Ligand source activities (1 row/activity)
Ligands | Receptor | Assay information | Chemical information | ||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Sel. page | Common name |
GPCRdb ID | #Vendors | Reference ligand |
Fold selectivity (Potency) |
# tested GPCRs (Potency) |
Species | p-value (-log) |
Type | Activity Relation |
Activity Value |
Assay Type | Assay Description | Source | Mol weight |
Rot Bonds |
H don | H acc | LogP | Smiles | DOI |
1067 | 1679 | 121 | None | -4 | 4 | Human | 5.8 | pEC50 | = | 5.8 | Functional | ChEMBL | 103 | 3 | 2 | 2 | -0.2 | NCCCC(=O)O | 10.1021/jm7015842 | ||
119 | 1679 | 121 | None | -4 | 4 | Human | 5.8 | pEC50 | = | 5.8 | Functional | ChEMBL | 103 | 3 | 2 | 2 | -0.2 | NCCCC(=O)O | 10.1021/jm7015842 | ||
1262 | 1679 | 121 | None | -4 | 4 | Human | 5.8 | pEC50 | = | 5.8 | Functional | ChEMBL | 103 | 3 | 2 | 2 | -0.2 | NCCCC(=O)O | 10.1021/jm7015842 | ||
5410 | 1679 | 121 | None | -4 | 4 | Human | 5.8 | pEC50 | = | 5.8 | Functional | ChEMBL | 103 | 3 | 2 | 2 | -0.2 | NCCCC(=O)O | 10.1021/jm7015842 | ||
6992099 | 1679 | 121 | None | -4 | 4 | Human | 5.8 | pEC50 | = | 5.8 | Functional | ChEMBL | 103 | 3 | 2 | 2 | -0.2 | NCCCC(=O)O | 10.1021/jm7015842 | ||
CHEMBL96 | 1679 | 121 | None | -4 | 4 | Human | 5.8 | pEC50 | = | 5.8 | Functional | ChEMBL | 103 | 3 | 2 | 2 | -0.2 | NCCCC(=O)O | 10.1021/jm7015842 | ||
DB02530 | 1679 | 121 | None | -4 | 4 | Human | 5.8 | pEC50 | = | 5.8 | Functional | ChEMBL | 103 | 3 | 2 | 2 | -0.2 | NCCCC(=O)O | 10.1021/jm7015842 | ||
11701095 | 188121 | 2 | None | - | 1 | Human | 4.3 | pEC50 | = | 4.3 | Functional | ChEMBL | 161 | 1 | 2 | 2 | 0.9 | CP(=O)(O)C1=CCC(N)C1 | 10.1021/jm7015842 | ||
CHEMBL504482 | 188121 | 2 | None | - | 1 | Human | 4.3 | pEC50 | = | 4.3 | Functional | ChEMBL | 161 | 1 | 2 | 2 | 0.9 | CP(=O)(O)C1=CCC(N)C1 | 10.1021/jm7015842 | ||
24895101 | 171473 | 0 | None | - | 1 | Human | 4.3 | pEC50 | = | 4.3 | Functional | ChEMBL | 161 | 1 | 2 | 2 | 0.9 | CP(=O)(O)C1=CC[C@H](N)C1 | 10.1021/jm7015842 | ||
CHEMBL447171 | 171473 | 0 | None | - | 1 | Human | 4.3 | pEC50 | = | 4.3 | Functional | ChEMBL | 161 | 1 | 2 | 2 | 0.9 | CP(=O)(O)C1=CC[C@H](N)C1 | 10.1021/jm7015842 | ||
24895106 | 170325 | 1 | None | - | 1 | Human | 4.1 | pEC50 | = | 4.1 | Functional | ChEMBL | 161 | 1 | 2 | 2 | 0.9 | CP(=O)(O)C1=CC[C@@H](N)C1 | 10.1021/jm7015842 | ||
CHEMBL445449 | 170325 | 1 | None | - | 1 | Human | 4.1 | pEC50 | = | 4.1 | Functional | ChEMBL | 161 | 1 | 2 | 2 | 0.9 | CP(=O)(O)C1=CC[C@@H](N)C1 | 10.1021/jm7015842 | ||
16686147 | 2264 | 0 | None | - | 1 | Human | 8.1 | pEC50 | = | 8.1 | Functional | Guide to Pharmacology | 141 | 3 | 2 | 2 | -0.3 | NC[C@H](CP(=O)O)F | None | ||
7705 | 2264 | 0 | None | - | 1 | Human | 8.1 | pEC50 | = | 8.1 | Functional | Guide to Pharmacology | 141 | 3 | 2 | 2 | -0.3 | NC[C@H](CP(=O)O)F | None | ||
CHEMBL448343 | 2264 | 0 | None | - | 1 | Human | 8.1 | pEC50 | = | 8.1 | Functional | Guide to Pharmacology | 141 | 3 | 2 | 2 | -0.3 | NC[C@H](CP(=O)O)F | None | ||
DB11920 | 2264 | 0 | None | - | 1 | Human | 8.1 | pEC50 | = | 8.1 | Functional | Guide to Pharmacology | 141 | 3 | 2 | 2 | -0.3 | NC[C@H](CP(=O)O)F | None | ||
1067 | 1679 | 121 | None | 4 | 4 | Rat | 8.3 | pIC50 | = | 8.3 | Functional | Drug Central | 103 | 3 | 2 | 2 | -0.2 | NCCCC(=O)O | None | ||
119 | 1679 | 121 | None | 4 | 4 | Rat | 8.3 | pIC50 | = | 8.3 | Functional | Drug Central | 103 | 3 | 2 | 2 | -0.2 | NCCCC(=O)O | None | ||
1262 | 1679 | 121 | None | 4 | 4 | Rat | 8.3 | pIC50 | = | 8.3 | Functional | Drug Central | 103 | 3 | 2 | 2 | -0.2 | NCCCC(=O)O | None | ||
5410 | 1679 | 121 | None | 4 | 4 | Rat | 8.3 | pIC50 | = | 8.3 | Functional | Drug Central | 103 | 3 | 2 | 2 | -0.2 | NCCCC(=O)O | None | ||
6992099 | 1679 | 121 | None | 4 | 4 | Rat | 8.3 | pIC50 | = | 8.3 | Functional | Drug Central | 103 | 3 | 2 | 2 | -0.2 | NCCCC(=O)O | None | ||
CHEMBL96 | 1679 | 121 | None | 4 | 4 | Rat | 8.3 | pIC50 | = | 8.3 | Functional | Drug Central | 103 | 3 | 2 | 2 | -0.2 | NCCCC(=O)O | None | ||
DB02530 | 1679 | 121 | None | 4 | 4 | Rat | 8.3 | pIC50 | = | 8.3 | Functional | Drug Central | 103 | 3 | 2 | 2 | -0.2 | NCCCC(=O)O | None | ||
1064 | 562 | 0 | None | - | 1 | Rat | 4.5 | pIC50 | = | 4.5 | Functional | Guide to Pharmacology | 213 | 4 | 2 | 2 | 1.9 | NC[C@@H](c1ccc(cc1)Cl)CC(=O)O | 9069281 | ||
3428 | 562 | 0 | None | - | 1 | Rat | 4.5 | pIC50 | = | 4.5 | Functional | Guide to Pharmacology | 213 | 4 | 2 | 2 | 1.9 | NC[C@@H](c1ccc(cc1)Cl)CC(=O)O | 9069281 | ||
44602 | 562 | 0 | None | - | 1 | Rat | 4.5 | pIC50 | = | 4.5 | Functional | Guide to Pharmacology | 213 | 4 | 2 | 2 | 1.9 | NC[C@@H](c1ccc(cc1)Cl)CC(=O)O | 9069281 | ||
6918881 | 562 | 0 | None | - | 1 | Rat | 4.5 | pIC50 | = | 4.5 | Functional | Guide to Pharmacology | 213 | 4 | 2 | 2 | 1.9 | NC[C@@H](c1ccc(cc1)Cl)CC(=O)O | 9069281 | ||
CHEMBL301742 | 562 | 0 | None | - | 1 | Rat | 4.5 | pIC50 | = | 4.5 | Functional | Guide to Pharmacology | 213 | 4 | 2 | 2 | 1.9 | NC[C@@H](c1ccc(cc1)Cl)CC(=O)O | 9069281 | ||
DB00181 | 562 | 0 | None | - | 1 | Rat | 4.5 | pIC50 | = | 4.5 | Functional | Guide to Pharmacology | 213 | 4 | 2 | 2 | 1.9 | NC[C@@H](c1ccc(cc1)Cl)CC(=O)O | 9069281 | ||
DB08891 | 562 | 0 | None | - | 1 | Rat | 4.5 | pIC50 | = | 4.5 | Functional | Guide to Pharmacology | 213 | 4 | 2 | 2 | 1.9 | NC[C@@H](c1ccc(cc1)Cl)CC(=O)O | 9069281 | ||
1069 | 879 | 40 | None | - | 1 | Rat | 4.7 | pIC50 | = | 4.7 | Functional | Guide to Pharmacology | 225 | 8 | 2 | 4 | 1.0 | NCCCP(=O)(C(OCC)OCC)O | 7650685 | ||
1069 | 879 | 40 | None | - | 1 | Rat | 4.7 | pIC50 | = | 4.7 | Functional | Guide to Pharmacology | 225 | 8 | 2 | 4 | 1.0 | NCCCP(=O)(C(OCC)OCC)O | 9069281 | ||
107699 | 879 | 40 | None | - | 1 | Rat | 4.7 | pIC50 | = | 4.7 | Functional | Guide to Pharmacology | 225 | 8 | 2 | 4 | 1.0 | NCCCP(=O)(C(OCC)OCC)O | 7650685 | ||
107699 | 879 | 40 | None | - | 1 | Rat | 4.7 | pIC50 | = | 4.7 | Functional | Guide to Pharmacology | 225 | 8 | 2 | 4 | 1.0 | NCCCP(=O)(C(OCC)OCC)O | 9069281 | ||
CHEMBL40157 | 879 | 40 | None | - | 1 | Rat | 4.7 | pIC50 | = | 4.7 | Functional | Guide to Pharmacology | 225 | 8 | 2 | 4 | 1.0 | NCCCP(=O)(C(OCC)OCC)O | 7650685 | ||
CHEMBL40157 | 879 | 40 | None | - | 1 | Rat | 4.7 | pIC50 | = | 4.7 | Functional | Guide to Pharmacology | 225 | 8 | 2 | 4 | 1.0 | NCCCP(=O)(C(OCC)OCC)O | 9069281 | ||
1081 | 96 | 0 | None | - | 1 | Rat | 5.6 | pIC50 | = | 5.6 | Functional | Guide to Pharmacology | 122 | 3 | 2 | 2 | 0.1 | NCCC[P+](=O)O | 9069281 | ||
5381 | 96 | 0 | None | - | 1 | Rat | 5.6 | pIC50 | = | 5.6 | Functional | Guide to Pharmacology | 122 | 3 | 2 | 2 | 0.1 | NCCC[P+](=O)O | 9069281 | ||
6335948 | 96 | 0 | None | - | 1 | Rat | 5.6 | pIC50 | = | 5.6 | Functional | Guide to Pharmacology | 122 | 3 | 2 | 2 | 0.1 | NCCC[P+](=O)O | 9069281 | ||
1075 | 3499 | 0 | None | - | 1 | Rat | 6.4 | pIC50 | = | 6.4 | Functional | Guide to Pharmacology | 173 | 2 | 2 | 3 | 0.2 | OC(=O)C[C@@H]1OCC(NC1)(C)C | 7562513 | ||
5311429 | 3499 | 0 | None | - | 1 | Rat | 6.4 | pIC50 | = | 6.4 | Functional | Guide to Pharmacology | 173 | 2 | 2 | 3 | 0.2 | OC(=O)C[C@@H]1OCC(NC1)(C)C | 7562513 | ||
86294992 | 3499 | 0 | None | - | 1 | Rat | 6.4 | pIC50 | = | 6.4 | Functional | Guide to Pharmacology | 173 | 2 | 2 | 3 | 0.2 | OC(=O)C[C@@H]1OCC(NC1)(C)C | 7562513 | ||
CHEMBL1895916 | 3499 | 0 | None | - | 1 | Rat | 6.4 | pIC50 | = | 6.4 | Functional | Guide to Pharmacology | 173 | 2 | 2 | 3 | 0.2 | OC(=O)C[C@@H]1OCC(NC1)(C)C | 7562513 | ||
1072 | 884 | 0 | None | - | 1 | Rat | 8.9 | pIC50 | = | 8.9 | Functional | Guide to Pharmacology | 421 | 10 | 3 | 5 | 3.2 | COc1ccc(cc1)CP(=O)(C[C@H](CN([C@@H](c1cccc(c1)C(=O)O)C)C)O)O | 9069281 | ||
3429 | 884 | 0 | None | - | 1 | Rat | 8.9 | pIC50 | = | 8.9 | Functional | Guide to Pharmacology | 421 | 10 | 3 | 5 | 3.2 | COc1ccc(cc1)CP(=O)(C[C@H](CN([C@@H](c1cccc(c1)C(=O)O)C)C)O)O | 9069281 | ||
5310936 | 884 | 0 | None | - | 1 | Rat | 8.9 | pIC50 | = | 8.9 | Functional | Guide to Pharmacology | 421 | 10 | 3 | 5 | 3.2 | COc1ccc(cc1)CP(=O)(C[C@H](CN([C@@H](c1cccc(c1)C(=O)O)C)C)O)O | 9069281 | ||
1078 | 3402 | 0 | None | - | 1 | Rat | 3.5 | pIC50 | None | 3.5 | Functional | Guide to Pharmacology | 249 | 4 | 2 | 3 | 1.3 | NCC(c1ccc(cc1)Cl)CS(=O)(=O)O | 9069281 | ||
122150 | 3402 | 0 | None | - | 1 | Rat | 3.5 | pIC50 | None | 3.5 | Functional | Guide to Pharmacology | 249 | 4 | 2 | 3 | 1.3 | NCC(c1ccc(cc1)Cl)CS(=O)(=O)O | 9069281 | ||
CHEMBL312403 | 3402 | 0 | None | - | 1 | Rat | 3.5 | pIC50 | None | 3.5 | Functional | Guide to Pharmacology | 249 | 4 | 2 | 3 | 1.3 | NCC(c1ccc(cc1)Cl)CS(=O)(=O)O | 9069281 | ||
1068 | 68 | 0 | None | - | 1 | Rat | 4.1 | pIC50 | None | 4.1 | Functional | Guide to Pharmacology | 265 | 4 | 3 | 4 | 0.4 | NCC(c1ccc(cc1)Cl)(CS(=O)(=O)O)O | 9069281 | ||
1564 | 68 | 0 | None | - | 1 | Rat | 4.1 | pIC50 | None | 4.1 | Functional | Guide to Pharmacology | 265 | 4 | 3 | 4 | 0.4 | NCC(c1ccc(cc1)Cl)(CS(=O)(=O)O)O | 9069281 | ||
CHEMBL1256573 | 68 | 0 | None | - | 1 | Rat | 4.1 | pIC50 | None | 4.1 | Functional | Guide to Pharmacology | 265 | 4 | 3 | 4 | 0.4 | NCC(c1ccc(cc1)Cl)(CS(=O)(=O)O)O | 9069281 | ||
1067 | 1679 | 121 | None | 4 | 4 | Rat | 4.6 | pIC50 | None | 4.6 | Functional | Guide to Pharmacology | 103 | 3 | 2 | 2 | -0.2 | NCCCC(=O)O | 9069281 | ||
119 | 1679 | 121 | None | 4 | 4 | Rat | 4.6 | pIC50 | None | 4.6 | Functional | Guide to Pharmacology | 103 | 3 | 2 | 2 | -0.2 | NCCCC(=O)O | 9069281 | ||
1262 | 1679 | 121 | None | 4 | 4 | Rat | 4.6 | pIC50 | None | 4.6 | Functional | Guide to Pharmacology | 103 | 3 | 2 | 2 | -0.2 | NCCCC(=O)O | 9069281 | ||
5410 | 1679 | 121 | None | 4 | 4 | Rat | 4.6 | pIC50 | None | 4.6 | Functional | Guide to Pharmacology | 103 | 3 | 2 | 2 | -0.2 | NCCCC(=O)O | 9069281 | ||
6992099 | 1679 | 121 | None | 4 | 4 | Rat | 4.6 | pIC50 | None | 4.6 | Functional | Guide to Pharmacology | 103 | 3 | 2 | 2 | -0.2 | NCCCC(=O)O | 9069281 | ||
CHEMBL96 | 1679 | 121 | None | 4 | 4 | Rat | 4.6 | pIC50 | None | 4.6 | Functional | Guide to Pharmacology | 103 | 3 | 2 | 2 | -0.2 | NCCCC(=O)O | 9069281 | ||
DB02530 | 1679 | 121 | None | 4 | 4 | Rat | 4.6 | pIC50 | None | 4.6 | Functional | Guide to Pharmacology | 103 | 3 | 2 | 2 | -0.2 | NCCCC(=O)O | 9069281 | ||
10154248 | 881 | 0 | None | - | 1 | Human | 4.9 | pIC50 | None | 4.9 | Functional | Guide to Pharmacology | 173 | 4 | 2 | 2 | 0.8 | NCCCP(=O)(C(F)F)O | 9069281 | ||
1066 | 881 | 0 | None | - | 1 | Human | 4.9 | pIC50 | None | 4.9 | Functional | Guide to Pharmacology | 173 | 4 | 2 | 2 | 0.8 | NCCCP(=O)(C(F)F)O | 9069281 | ||
CHEMBL113553 | 881 | 0 | None | - | 1 | Human | 4.9 | pIC50 | None | 4.9 | Functional | Guide to Pharmacology | 173 | 4 | 2 | 2 | 0.8 | NCCCP(=O)(C(F)F)O | 9069281 | ||
1074 | 887 | 0 | None | - | 1 | Rat | 8.4 | pIC50 | None | 8.4 | Functional | Guide to Pharmacology | 659 | 15 | 6 | 7 | 4.5 | [N-]=[N+]=Nc1cc(O)c(cc1I)C(=O)NCCCCCP(=O)(C[C@H](CN[C@@H](c1cccc(c1)C(=O)O)C)O)O | 9069281 | ||
6324595 | 887 | 0 | None | - | 1 | Rat | 8.4 | pIC50 | None | 8.4 | Functional | Guide to Pharmacology | 659 | 15 | 6 | 7 | 4.5 | [N-]=[N+]=Nc1cc(O)c(cc1I)C(=O)NCCCCCP(=O)(C[C@H](CN[C@@H](c1cccc(c1)C(=O)O)C)O)O | 9069281 | ||
CHEMBL1909011 | 887 | 0 | None | - | 1 | Rat | 8.4 | pIC50 | None | 8.4 | Functional | Guide to Pharmacology | 659 | 15 | 6 | 7 | 4.5 | [N-]=[N+]=Nc1cc(O)c(cc1I)C(=O)NCCCCCP(=O)(C[C@H](CN[C@@H](c1cccc(c1)C(=O)O)C)O)O | 9069281 | ||
1073 | 885 | 0 | None | - | 1 | Rat | 8.6 | pIC50 | None | 8.6 | Functional | Guide to Pharmacology | 646 | 16 | 6 | 6 | 3.9 | O=C(CCc1ccc(c(c1)I)O)NCCCCCP(=O)(C[C@H](CN[C@@H](c1cccc(c1)C(=O)O)C)O)O | 9069281 | ||
5311043 | 885 | 0 | None | - | 1 | Rat | 8.6 | pIC50 | None | 8.6 | Functional | Guide to Pharmacology | 646 | 16 | 6 | 6 | 3.9 | O=C(CCc1ccc(c(c1)I)O)NCCCCCP(=O)(C[C@H](CN[C@@H](c1cccc(c1)C(=O)O)C)O)O | 9069281 | ||
CHEMBL1909010 | 885 | 0 | None | - | 1 | Rat | 8.6 | pIC50 | None | 8.6 | Functional | Guide to Pharmacology | 646 | 16 | 6 | 6 | 3.9 | O=C(CCc1ccc(c(c1)I)O)NCCCCCP(=O)(C[C@H](CN[C@@H](c1cccc(c1)C(=O)O)C)O)O | 9069281 | ||
1070 | 882 | 9 | None | 3 | 2 | Rat | 8.8 | pIC50 | None | 8.8 | Functional | Guide to Pharmacology | 407 | 8 | 3 | 3 | 4.9 | O[C@H](CP(=O)(CC1CCCCC1)O)CN[C@H](c1ccc(c(c1)Cl)Cl)C | 9069281 | ||
1090 | 882 | 9 | None | 3 | 2 | Rat | 8.8 | pIC50 | None | 8.8 | Functional | Guide to Pharmacology | 407 | 8 | 3 | 3 | 4.9 | O[C@H](CP(=O)(CC1CCCCC1)O)CN[C@H](c1ccc(c(c1)Cl)Cl)C | 9069281 | ||
197584 | 882 | 9 | None | 3 | 2 | Rat | 8.8 | pIC50 | None | 8.8 | Functional | Guide to Pharmacology | 407 | 8 | 3 | 3 | 4.9 | O[C@H](CP(=O)(CC1CCCCC1)O)CN[C@H](c1ccc(c(c1)Cl)Cl)C | 9069281 | ||
CHEMBL1213187 | 882 | 9 | None | 3 | 2 | Rat | 8.8 | pIC50 | None | 8.8 | Functional | Guide to Pharmacology | 407 | 8 | 3 | 3 | 4.9 | O[C@H](CP(=O)(CC1CCCCC1)O)CN[C@H](c1ccc(c(c1)Cl)Cl)C | 9069281 | ||
1071 | 883 | 0 | None | - | 1 | Rat | 9.2 | pIC50 | None | 9.2 | Functional | Guide to Pharmacology | 383 | 9 | 4 | 4 | 3.2 | O[C@H](CP(=O)(CC1CCCCC1)O)CN[C@@H](c1cccc(c1)C(=O)O)C | 9069281 | ||
9800175 | 883 | 0 | None | - | 1 | Rat | 9.2 | pIC50 | None | 9.2 | Functional | Guide to Pharmacology | 383 | 9 | 4 | 4 | 3.2 | O[C@H](CP(=O)(CC1CCCCC1)O)CN[C@@H](c1cccc(c1)C(=O)O)C | 9069281 |
Ligands | Receptor | Assay information | Chemical information | ||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Sel. page | Common name |
GPCRdb ID | #Vendors | Reference ligand |
Fold selectivity (Affinity) |
# tested GPCRs (Affinity) |
Species | p-value (-log) |
Type | Activity Relation |
Activity Value |
Assay Type | Assay Description | Source | Mol weight |
Rot Bonds |
H don | H acc | LogP | Smiles | DOI |
5446 | 1838 | 50 | None | - | 0 | Human | 7.1 | pEC50 | = | 7.1 | Binding | ChEMBL | 337 | 6 | 2 | 7 | 3.8 | CSc1nc(NC2CCCC2)c(c(n1)NC1CCCC1)[N+](=O)[O-] | 10.1016/j.bmcl.2017.03.084 | ||
6604928 | 1838 | 50 | None | - | 0 | Human | 7.1 | pEC50 | = | 7.1 | Binding | ChEMBL | 337 | 6 | 2 | 7 | 3.8 | CSc1nc(NC2CCCC2)c(c(n1)NC1CCCC1)[N+](=O)[O-] | 10.1016/j.bmcl.2017.03.084 | ||
CHEMBL392394 | 1838 | 50 | None | - | 0 | Human | 7.1 | pEC50 | = | 7.1 | Binding | ChEMBL | 337 | 6 | 2 | 7 | 3.8 | CSc1nc(NC2CCCC2)c(c(n1)NC1CCCC1)[N+](=O)[O-] | 10.1016/j.bmcl.2017.03.084 | ||
9964332 | 9947 | 0 | None | - | 0 | Rat | 6.0 | pIC50 | = | 6 | Binding | ChEMBL | 193 | 6 | 2 | 3 | 0.6 | CC(=O)CCP(=O)(O)CCCN | 10.1021/jm00017a016 | ||
CHEMBL115162 | 9947 | 0 | None | - | 0 | Rat | 6.0 | pIC50 | = | 6 | Binding | ChEMBL | 193 | 6 | 2 | 3 | 0.6 | CC(=O)CCP(=O)(O)CCCN | 10.1021/jm00017a016 | ||
9813169 | 9690 | 2 | None | - | 0 | Rat | 5.0 | pIC50 | = | 5 | Binding | ChEMBL | 213 | 5 | 2 | 2 | 1.8 | NCCCP(=O)(O)Cc1ccccc1 | 10.1021/jm00017a016 | ||
CHEMBL113613 | 9690 | 2 | None | - | 0 | Rat | 5.0 | pIC50 | = | 5 | Binding | ChEMBL | 213 | 5 | 2 | 2 | 1.8 | NCCCP(=O)(O)Cc1ccccc1 | 10.1021/jm00017a016 | ||
28560001 | 109916 | 8 | None | - | 0 | Rat | 5.0 | pIC50 | = | 5 | Binding | ChEMBL | 227 | 6 | 2 | 2 | 1.8 | NCCCP(=O)(O)CCc1ccccc1 | 10.1021/jm00017a016 | ||
659968 | 109916 | 8 | None | - | 0 | Rat | 5.0 | pIC50 | = | 5 | Binding | ChEMBL | 227 | 6 | 2 | 2 | 1.8 | NCCCP(=O)(O)CCc1ccccc1 | 10.1021/jm00017a016 | ||
CHEMBL324407 | 109916 | 8 | None | - | 0 | Rat | 5.0 | pIC50 | = | 5 | Binding | ChEMBL | 227 | 6 | 2 | 2 | 1.8 | NCCCP(=O)(O)CCc1ccccc1 | 10.1021/jm00017a016 | ||
9883500 | 141797 | 1 | None | - | 0 | Rat | 7.9 | pIC50 | = | 7.9 | Binding | ChEMBL | 318 | 1 | 1 | 2 | 4.6 | CC(=O)[C@H]1CCC2C3CC[C@H]4C[C@H](O)CC[C@]4(C)C3CC[C@@]21C | nan | ||
CHEMBL38856 | 141797 | 1 | None | - | 0 | Rat | 7.9 | pIC50 | = | 7.9 | Binding | ChEMBL | 318 | 1 | 1 | 2 | 4.6 | CC(=O)[C@H]1CCC2C3CC[C@H]4C[C@H](O)CC[C@]4(C)C3CC[C@@]21C | nan | ||
10377028 | 108120 | 0 | None | - | 0 | Rat | 4.9 | pIC50 | = | 4.9 | Binding | ChEMBL | 241 | 8 | 3 | 5 | -0.1 | CCOC(OCC)P(=O)(O)C[C@@H](O)CN | 10.1021/jm00017a016 | ||
CHEMBL320533 | 108120 | 0 | None | - | 0 | Rat | 4.9 | pIC50 | = | 4.9 | Binding | ChEMBL | 241 | 8 | 3 | 5 | -0.1 | CCOC(OCC)P(=O)(O)C[C@@H](O)CN | 10.1021/jm00017a016 | ||
58227083 | 124090 | 0 | None | - | 0 | Rat | 7.9 | pIC50 | = | 7.9 | Binding | ChEMBL | 321 | 1 | 1 | 3 | 4.0 | C[C@]12CC[C@@H](O)C[C@@H]1CCC1C2CC[C@@]2(C)C1CC[C@@H]2[N+](=O)[O-] | nan | ||
CHEMBL3640615 | 124090 | 0 | None | - | 0 | Rat | 7.9 | pIC50 | = | 7.9 | Binding | ChEMBL | 321 | 1 | 1 | 3 | 4.0 | C[C@]12CC[C@@H](O)C[C@@H]1CCC1C2CC[C@@]2(C)C1CC[C@@H]2[N+](=O)[O-] | nan | ||
9920531 | 109832 | 2 | None | - | 0 | Rat | 4.9 | pIC50 | = | 4.9 | Binding | ChEMBL | 179 | 5 | 2 | 2 | 1.3 | CC(C)CP(=O)(O)CCCN | 10.1021/jm00017a016 | ||
CHEMBL323887 | 109832 | 2 | None | - | 0 | Rat | 4.9 | pIC50 | = | 4.9 | Binding | ChEMBL | 179 | 5 | 2 | 2 | 1.3 | CC(C)CP(=O)(O)CCCN | 10.1021/jm00017a016 | ||
10352529 | 110178 | 0 | None | - | 0 | Rat | 4.9 | pIC50 | = | 4.9 | Binding | ChEMBL | 191 | 5 | 2 | 3 | 0.2 | NCC(=O)CP(=O)(O)CC1CC1 | 10.1021/jm00017a016 | ||
CHEMBL325932 | 110178 | 0 | None | - | 0 | Rat | 4.9 | pIC50 | = | 4.9 | Binding | ChEMBL | 191 | 5 | 2 | 3 | 0.2 | NCC(=O)CP(=O)(O)CC1CC1 | 10.1021/jm00017a016 | ||
28559746 | 9548 | 46 | None | - | 0 | Rat | 7.8 | pIC50 | = | 7.8 | Binding | ChEMBL | 137 | 3 | 2 | 2 | 0.2 | CP(=O)(O)CCCN | 10.1021/jm00017a016 | ||
5230 | 9548 | 46 | None | - | 0 | Rat | 7.8 | pIC50 | = | 7.8 | Binding | ChEMBL | 137 | 3 | 2 | 2 | 0.2 | CP(=O)(O)CCCN | 10.1021/jm00017a016 | ||
CHEMBL112710 | 9548 | 46 | None | - | 0 | Rat | 7.8 | pIC50 | = | 7.8 | Binding | ChEMBL | 137 | 3 | 2 | 2 | 0.2 | CP(=O)(O)CCCN | 10.1021/jm00017a016 | ||
9920471 | 9372 | 2 | None | - | 0 | Rat | 4.8 | pIC50 | = | 4.8 | Binding | ChEMBL | 165 | 5 | 2 | 2 | 1.0 | CCCP(=O)(O)CCCN | 10.1021/jm00017a016 | ||
CHEMBL111890 | 9372 | 2 | None | - | 0 | Rat | 4.8 | pIC50 | = | 4.8 | Binding | ChEMBL | 165 | 5 | 2 | 2 | 1.0 | CCCP(=O)(O)CCCN | 10.1021/jm00017a016 | ||
9964768 | 109886 | 0 | None | - | 0 | Rat | 4.8 | pIC50 | = | 4.8 | Binding | ChEMBL | 241 | 8 | 3 | 5 | -0.1 | CCOC(OCC)P(=O)(O)CC(O)CN | 10.1021/jm00017a016 | ||
CHEMBL324244 | 109886 | 0 | None | - | 0 | Rat | 4.8 | pIC50 | = | 4.8 | Binding | ChEMBL | 241 | 8 | 3 | 5 | -0.1 | CCOC(OCC)P(=O)(O)CC(O)CN | 10.1021/jm00017a016 | ||
58227084 | 124091 | 0 | None | - | 0 | Rat | 7.8 | pIC50 | = | 7.8 | Binding | ChEMBL | 335 | 1 | 1 | 3 | 4.4 | C[C@]12CC[C@@](C)(O)C[C@@H]1CCC1C2CC[C@@]2(C)C1CC[C@@H]2[N+](=O)[O-] | nan | ||
CHEMBL3640616 | 124091 | 0 | None | - | 0 | Rat | 7.8 | pIC50 | = | 7.8 | Binding | ChEMBL | 335 | 1 | 1 | 3 | 4.4 | C[C@]12CC[C@@](C)(O)C[C@@H]1CCC1C2CC[C@@]2(C)C1CC[C@@H]2[N+](=O)[O-] | nan | ||
9815542 | 9481 | 0 | None | - | 0 | Rat | 4.8 | pIC50 | = | 4.8 | Binding | ChEMBL | 195 | 6 | 3 | 3 | 0.7 | CCCC(O)P(=O)(O)CCCN | 10.1021/jm00017a016 | ||
CHEMBL112408 | 9481 | 0 | None | - | 0 | Rat | 4.8 | pIC50 | = | 4.8 | Binding | ChEMBL | 195 | 6 | 3 | 3 | 0.7 | CCCC(O)P(=O)(O)CCCN | 10.1021/jm00017a016 | ||
9878233 | 110812 | 0 | None | - | 0 | Rat | 4.8 | pIC50 | = | 4.8 | Binding | ChEMBL | 253 | 8 | 2 | 4 | 1.7 | CC(C)OC(OC(C)C)P(=O)(O)CCCN | 10.1021/jm00017a016 | ||
CHEMBL326622 | 110812 | 0 | None | - | 0 | Rat | 4.8 | pIC50 | = | 4.8 | Binding | ChEMBL | 253 | 8 | 2 | 4 | 1.7 | CC(C)OC(OC(C)C)P(=O)(O)CCCN | 10.1021/jm00017a016 | ||
10105390 | 9486 | 0 | None | - | 0 | Rat | 5.7 | pIC50 | = | 5.7 | Binding | ChEMBL | 233 | 6 | 2 | 2 | 2.6 | NCCCP(=O)(O)CCC1CCCCC1 | 10.1021/jm00017a016 | ||
CHEMBL112460 | 9486 | 0 | None | - | 0 | Rat | 5.7 | pIC50 | = | 5.7 | Binding | ChEMBL | 233 | 6 | 2 | 2 | 2.6 | NCCCP(=O)(O)CCC1CCCCC1 | 10.1021/jm00017a016 | ||
10466591 | 9530 | 0 | None | - | 0 | Rat | 5.7 | pIC50 | = | 5.7 | Binding | ChEMBL | 235 | 6 | 2 | 3 | 1.6 | NCCCP(=O)(O)CCC1CCCCO1 | 10.1021/jm00017a016 | ||
CHEMBL112639 | 9530 | 0 | None | - | 0 | Rat | 5.7 | pIC50 | = | 5.7 | Binding | ChEMBL | 235 | 6 | 2 | 3 | 1.6 | NCCCP(=O)(O)CCC1CCCCO1 | 10.1021/jm00017a016 | ||
44341174 | 9678 | 0 | None | - | 0 | Rat | 5.7 | pIC50 | = | 5.7 | Binding | ChEMBL | 343 | 9 | 5 | 5 | -0.5 | NCCCP(=O)(O)CC(O)CNC(=O)c1ccccc1C(N)=O | 10.1021/jm00017a016 | ||
CHEMBL113540 | 9678 | 0 | None | - | 0 | Rat | 5.7 | pIC50 | = | 5.7 | Binding | ChEMBL | 343 | 9 | 5 | 5 | -0.5 | NCCCP(=O)(O)CC(O)CNC(=O)c1ccccc1C(N)=O | 10.1021/jm00017a016 | ||
9898878 | 110176 | 15 | None | - | 0 | Rat | 5.7 | pIC50 | = | 5.7 | Binding | ChEMBL | 151 | 4 | 2 | 2 | 0.6 | CCP(=O)(O)CCCN | 10.1021/jm00017a016 | ||
CHEMBL325921 | 110176 | 15 | None | - | 0 | Rat | 5.7 | pIC50 | = | 5.7 | Binding | ChEMBL | 151 | 4 | 2 | 2 | 0.6 | CCP(=O)(O)CCCN | 10.1021/jm00017a016 | ||
130023 | 9684 | 8 | None | - | 0 | Rat | 4.7 | pIC50 | = | 4.7 | Binding | ChEMBL | 207 | 8 | 2 | 2 | 2.2 | CCCCCCP(=O)(O)CCCN | 10.1021/jm00017a016 | ||
CHEMBL113571 | 9684 | 8 | None | - | 0 | Rat | 4.7 | pIC50 | = | 4.7 | Binding | ChEMBL | 207 | 8 | 2 | 2 | 2.2 | CCCCCCP(=O)(O)CCCN | 10.1021/jm00017a016 | ||
9878836 | 10031 | 2 | None | - | 0 | Rat | 4.7 | pIC50 | = | 4.7 | Binding | ChEMBL | 281 | 12 | 2 | 4 | 2.5 | CCCCOC(OCCCC)P(=O)(O)CCCN | 10.1021/jm00017a016 | ||
CHEMBL115664 | 10031 | 2 | None | - | 0 | Rat | 4.7 | pIC50 | = | 4.7 | Binding | ChEMBL | 281 | 12 | 2 | 4 | 2.5 | CCCCOC(OCCCC)P(=O)(O)CCCN | 10.1021/jm00017a016 | ||
9923821 | 9887 | 0 | None | - | 0 | Rat | 4.7 | pIC50 | = | 4.7 | Binding | ChEMBL | 335 | 9 | 2 | 4 | 3.0 | CCOC(OCC)P(=O)(O)CC(CN)c1ccc(Cl)cc1 | 10.1021/jm00017a016 | ||
CHEMBL114812 | 9887 | 0 | None | - | 0 | Rat | 4.7 | pIC50 | = | 4.7 | Binding | ChEMBL | 335 | 9 | 2 | 4 | 3.0 | CCOC(OCC)P(=O)(O)CC(CN)c1ccc(Cl)cc1 | 10.1021/jm00017a016 | ||
9877786 | 9554 | 1 | None | - | 0 | Rat | 4.7 | pIC50 | = | 4.7 | Binding | ChEMBL | 215 | 6 | 2 | 2 | 2.0 | CCCC(F)(F)P(=O)(O)CCCN | 10.1021/jm00017a016 | ||
CHEMBL112741 | 9554 | 1 | None | - | 0 | Rat | 4.7 | pIC50 | = | 4.7 | Binding | ChEMBL | 215 | 6 | 2 | 2 | 2.0 | CCCC(F)(F)P(=O)(O)CCCN | 10.1021/jm00017a016 | ||
1069 | 879 | 40 | None | - | 0 | Rat | 4.6 | pIC50 | = | 4.6 | Binding | ChEMBL | 225 | 8 | 2 | 4 | 1.0 | NCCCP(=O)(C(OCC)OCC)O | 10.1021/jm00017a016 | ||
107699 | 879 | 40 | None | - | 0 | Rat | 4.6 | pIC50 | = | 4.6 | Binding | ChEMBL | 225 | 8 | 2 | 4 | 1.0 | NCCCP(=O)(C(OCC)OCC)O | 10.1021/jm00017a016 | ||
CHEMBL40157 | 879 | 40 | None | - | 0 | Rat | 4.6 | pIC50 | = | 4.6 | Binding | ChEMBL | 225 | 8 | 2 | 4 | 1.0 | NCCCP(=O)(C(OCC)OCC)O | 10.1021/jm00017a016 | ||
9856380 | 9746 | 2 | None | - | 0 | Rat | 4.6 | pIC50 | = | 4.6 | Binding | ChEMBL | 253 | 10 | 2 | 4 | 1.7 | CCCOC(OCCC)P(=O)(O)CCCN | 10.1021/jm00017a016 | ||
CHEMBL114027 | 9746 | 2 | None | - | 0 | Rat | 4.6 | pIC50 | = | 4.6 | Binding | ChEMBL | 253 | 10 | 2 | 4 | 1.7 | CCCOC(OCCC)P(=O)(O)CCCN | 10.1021/jm00017a016 | ||
10219796 | 9363 | 0 | None | - | 0 | Rat | 4.5 | pIC50 | = | 4.5 | Binding | ChEMBL | 195 | 6 | 3 | 3 | 0.4 | CCCCP(=O)(O)CC(O)CN | 10.1021/jm00017a016 | ||
CHEMBL111817 | 9363 | 0 | None | - | 0 | Rat | 4.5 | pIC50 | = | 4.5 | Binding | ChEMBL | 195 | 6 | 3 | 3 | 0.4 | CCCCP(=O)(O)CC(O)CN | 10.1021/jm00017a016 | ||
15134818 | 9453 | 2 | None | - | 0 | Rat | 4.5 | pIC50 | = | 4.5 | Binding | ChEMBL | 180 | 6 | 3 | 3 | -0.0 | NCCCP(=O)(O)CCCN | 10.1021/jm00017a016 | ||
CHEMBL112291 | 9453 | 2 | None | - | 0 | Rat | 4.5 | pIC50 | = | 4.5 | Binding | ChEMBL | 180 | 6 | 3 | 3 | -0.0 | NCCCP(=O)(O)CCCN | 10.1021/jm00017a016 | ||
58227082 | 124092 | 0 | None | - | 0 | Rat | 7.5 | pIC50 | = | 7.5 | Binding | ChEMBL | 322 | 1 | 1 | 2 | 5.1 | CS[C@H]1CCC2C3CC[C@H]4C[C@H](O)CC[C@]4(C)C3CC[C@@]21C | nan | ||
CHEMBL3640617 | 124092 | 0 | None | - | 0 | Rat | 7.5 | pIC50 | = | 7.5 | Binding | ChEMBL | 322 | 1 | 1 | 2 | 5.1 | CS[C@H]1CCC2C3CC[C@H]4C[C@H](O)CC[C@]4(C)C3CC[C@@]21C | nan | ||
10466077 | 9484 | 0 | None | - | 0 | Rat | 4.5 | pIC50 | = | 4.5 | Binding | ChEMBL | 221 | 5 | 2 | 3 | 1.2 | NCCCP(=O)(O)CC1CCCCO1 | 10.1021/jm00017a016 | ||
CHEMBL112451 | 9484 | 0 | None | - | 0 | Rat | 4.5 | pIC50 | = | 4.5 | Binding | ChEMBL | 221 | 5 | 2 | 3 | 1.2 | NCCCP(=O)(O)CC1CCCCO1 | 10.1021/jm00017a016 | ||
10082524 | 9796 | 0 | None | - | 0 | Rat | 4.5 | pIC50 | = | 4.5 | Binding | ChEMBL | 229 | 5 | 3 | 3 | 0.8 | NC[C@@H](O)CP(=O)(O)Cc1ccccc1 | 10.1021/jm00017a016 | ||
CHEMBL114288 | 9796 | 0 | None | - | 0 | Rat | 4.5 | pIC50 | = | 4.5 | Binding | ChEMBL | 229 | 5 | 3 | 3 | 0.8 | NC[C@@H](O)CP(=O)(O)Cc1ccccc1 | 10.1021/jm00017a016 | ||
9877609 | 109972 | 0 | None | - | 0 | Rat | 4.5 | pIC50 | = | 4.5 | Binding | ChEMBL | 193 | 4 | 2 | 3 | 0.7 | NCCCP(=O)(O)C1CCCO1 | 10.1021/jm00017a016 | ||
CHEMBL324694 | 109972 | 0 | None | - | 0 | Rat | 4.5 | pIC50 | = | 4.5 | Binding | ChEMBL | 193 | 4 | 2 | 3 | 0.7 | NCCCP(=O)(O)C1CCCO1 | 10.1021/jm00017a016 | ||
10219657 | 9536 | 0 | None | - | 0 | Rat | 4.4 | pIC50 | = | 4.4 | Binding | ChEMBL | 177 | 5 | 2 | 2 | 1.0 | NCCCP(=O)(O)CC1CC1 | 10.1021/jm00017a016 | ||
CHEMBL112658 | 9536 | 0 | None | - | 0 | Rat | 4.4 | pIC50 | = | 4.4 | Binding | ChEMBL | 177 | 5 | 2 | 2 | 1.0 | NCCCP(=O)(O)CC1CC1 | 10.1021/jm00017a016 | ||
9834206 | 96291 | 0 | None | - | 0 | Rat | 4.4 | pIC50 | = | 4.4 | Binding | ChEMBL | 195 | 6 | 3 | 3 | 0.7 | CCCCP(=O)(O)C(O)CCN | 10.1021/jm00017a016 | ||
CHEMBL264396 | 96291 | 0 | None | - | 0 | Rat | 4.4 | pIC50 | = | 4.4 | Binding | ChEMBL | 195 | 6 | 3 | 3 | 0.7 | CCCCP(=O)(O)C(O)CCN | 10.1021/jm00017a016 | ||
130021 | 9563 | 29 | None | - | 0 | Rat | 4.4 | pIC50 | = | 4.4 | Binding | ChEMBL | 179 | 6 | 2 | 2 | 1.4 | CCCCP(=O)(O)CCCN | 10.1021/jm00017a016 | ||
CHEMBL112797 | 9563 | 29 | None | - | 0 | Rat | 4.4 | pIC50 | = | 4.4 | Binding | ChEMBL | 179 | 6 | 2 | 2 | 1.4 | CCCCP(=O)(O)CCCN | 10.1021/jm00017a016 | ||
10058852 | 9438 | 0 | None | - | 0 | Rat | 4.4 | pIC50 | = | 4.4 | Binding | ChEMBL | 207 | 4 | 2 | 3 | 1.1 | NCCCP(=O)(O)C1CCCCO1 | 10.1021/jm00017a016 | ||
CHEMBL112213 | 9438 | 0 | None | - | 0 | Rat | 4.4 | pIC50 | = | 4.4 | Binding | ChEMBL | 207 | 4 | 2 | 3 | 1.1 | NCCCP(=O)(O)C1CCCCO1 | 10.1021/jm00017a016 | ||
130022 | 9470 | 30 | None | - | 0 | Rat | 5.4 | pIC50 | = | 5.4 | Binding | ChEMBL | 219 | 5 | 2 | 2 | 2.2 | NCCCP(=O)(O)CC1CCCCC1 | 10.1021/jm00017a016 | ||
CHEMBL112362 | 9470 | 30 | None | - | 0 | Rat | 5.4 | pIC50 | = | 5.4 | Binding | ChEMBL | 219 | 5 | 2 | 2 | 2.2 | NCCCP(=O)(O)CC1CCCCC1 | 10.1021/jm00017a016 | ||
10465678 | 168766 | 0 | None | - | 0 | Rat | 4.4 | pIC50 | = | 4.4 | Binding | ChEMBL | 209 | 6 | 3 | 3 | 0.8 | CCCCP(=O)(O)CC(C)(O)CN | 10.1021/jm00017a016 | ||
CHEMBL441821 | 168766 | 0 | None | - | 0 | Rat | 4.4 | pIC50 | = | 4.4 | Binding | ChEMBL | 209 | 6 | 3 | 3 | 0.8 | CCCCP(=O)(O)CC(C)(O)CN | 10.1021/jm00017a016 | ||
121956 | 9436 | 0 | None | - | 0 | Rat | 8.3 | pIC50 | = | 8.3 | Binding | ChEMBL | 123 | 3 | 2 | 2 | -0.2 | NCCC[PH](=O)O | 10.1021/jm00017a016 | ||
CHEMBL112203 | 9436 | 0 | None | - | 0 | Rat | 8.3 | pIC50 | = | 8.3 | Binding | ChEMBL | 123 | 3 | 2 | 2 | -0.2 | NCCC[PH](=O)O | 10.1021/jm00017a016 | ||
10354046 | 9397 | 0 | None | - | 0 | Rat | 5.3 | pIC50 | = | 5.3 | Binding | ChEMBL | 235 | 5 | 3 | 3 | 1.2 | NCC(O)CP(=O)(O)CC1CCCCC1 | 10.1021/jm00017a016 | ||
CHEMBL112019 | 9397 | 0 | None | - | 0 | Rat | 5.3 | pIC50 | = | 5.3 | Binding | ChEMBL | 235 | 5 | 3 | 3 | 1.2 | NCC(O)CP(=O)(O)CC1CCCCC1 | 10.1021/jm00017a016 | ||
10376775 | 9653 | 0 | None | - | 0 | Rat | 5.3 | pIC50 | = | 5.3 | Binding | ChEMBL | 235 | 5 | 3 | 3 | 1.2 | NC[C@H](O)CP(=O)(O)CC1CCCCC1 | 10.1021/jm00017a016 | ||
CHEMBL113435 | 9653 | 0 | None | - | 0 | Rat | 5.3 | pIC50 | = | 5.3 | Binding | ChEMBL | 235 | 5 | 3 | 3 | 1.2 | NC[C@H](O)CP(=O)(O)CC1CCCCC1 | 10.1021/jm00017a016 | ||
10398919 | 9909 | 0 | None | - | 0 | Rat | 5.3 | pIC50 | = | 5.3 | Binding | ChEMBL | 229 | 5 | 3 | 3 | 0.8 | NC[C@H](O)CP(=O)(O)Cc1ccccc1 | 10.1021/jm00017a016 | ||
CHEMBL114918 | 9909 | 0 | None | - | 0 | Rat | 5.3 | pIC50 | = | 5.3 | Binding | ChEMBL | 229 | 5 | 3 | 3 | 0.8 | NC[C@H](O)CP(=O)(O)Cc1ccccc1 | 10.1021/jm00017a016 | ||
15134810 | 9444 | 1 | None | - | 0 | Rat | 4.3 | pIC50 | = | 4.3 | Binding | ChEMBL | 152 | 4 | 3 | 3 | -0.5 | NCCCP(=O)(O)CN | 10.1021/jm00017a016 | ||
CHEMBL112248 | 9444 | 1 | None | - | 0 | Rat | 4.3 | pIC50 | = | 4.3 | Binding | ChEMBL | 152 | 4 | 3 | 3 | -0.5 | NCCCP(=O)(O)CN | 10.1021/jm00017a016 | ||
10243064 | 9472 | 0 | None | - | 0 | Rat | 4.3 | pIC50 | = | 4.3 | Binding | ChEMBL | 233 | 5 | 2 | 3 | 1.4 | NCC(=O)CP(=O)(O)CC1CCCCC1 | 10.1021/jm00017a016 | ||
CHEMBL112376 | 9472 | 0 | None | - | 0 | Rat | 4.3 | pIC50 | = | 4.3 | Binding | ChEMBL | 233 | 5 | 2 | 3 | 1.4 | NCC(=O)CP(=O)(O)CC1CCCCC1 | 10.1021/jm00017a016 | ||
10331452 | 109702 | 0 | None | - | 0 | Rat | 4.3 | pIC50 | = | 4.3 | Binding | ChEMBL | 231 | 5 | 2 | 2 | 1.9 | NCCCP(=O)(O)Cc1ccc(F)cc1 | 10.1021/jm00017a016 | ||
CHEMBL323713 | 109702 | 0 | None | - | 0 | Rat | 4.3 | pIC50 | = | 4.3 | Binding | ChEMBL | 231 | 5 | 2 | 2 | 1.9 | NCCCP(=O)(O)Cc1ccc(F)cc1 | 10.1021/jm00017a016 | ||
1070 | 882 | 9 | None | - | 1 | Human | 8.2 | pIC50 | = | 8.2 | Binding | ChEMBL | 407 | 8 | 3 | 3 | 4.9 | O[C@H](CP(=O)(CC1CCCCC1)O)CN[C@H](c1ccc(c(c1)Cl)Cl)C | 10.1016/j.bmcl.2013.01.025 | ||
1090 | 882 | 9 | None | - | 1 | Human | 8.2 | pIC50 | = | 8.2 | Binding | ChEMBL | 407 | 8 | 3 | 3 | 4.9 | O[C@H](CP(=O)(CC1CCCCC1)O)CN[C@H](c1ccc(c(c1)Cl)Cl)C | 10.1016/j.bmcl.2013.01.025 | ||
197584 | 882 | 9 | None | - | 1 | Human | 8.2 | pIC50 | = | 8.2 | Binding | ChEMBL | 407 | 8 | 3 | 3 | 4.9 | O[C@H](CP(=O)(CC1CCCCC1)O)CN[C@H](c1ccc(c(c1)Cl)Cl)C | 10.1016/j.bmcl.2013.01.025 | ||
CHEMBL1213187 | 882 | 9 | None | - | 1 | Human | 8.2 | pIC50 | = | 8.2 | Binding | ChEMBL | 407 | 8 | 3 | 3 | 4.9 | O[C@H](CP(=O)(CC1CCCCC1)O)CN[C@H](c1ccc(c(c1)Cl)Cl)C | 10.1016/j.bmcl.2013.01.025 | ||
10059083 | 9529 | 0 | None | - | 0 | Rat | 5.2 | pIC50 | = | 5.2 | Binding | ChEMBL | 214 | 5 | 2 | 3 | 1.2 | NCCCP(=O)(O)Cc1ccccn1 | 10.1021/jm00017a016 | ||
CHEMBL112638 | 9529 | 0 | None | - | 0 | Rat | 5.2 | pIC50 | = | 5.2 | Binding | ChEMBL | 214 | 5 | 2 | 3 | 1.2 | NCCCP(=O)(O)Cc1ccccn1 | 10.1021/jm00017a016 | ||
10084142 | 9633 | 0 | None | - | 0 | Rat | 5.2 | pIC50 | = | 5.2 | Binding | ChEMBL | 263 | 4 | 3 | 3 | 1.4 | CP(=O)(O)CC(O)(CN)c1ccc(Cl)cc1 | 10.1021/jm00017a016 | ||
CHEMBL113305 | 9633 | 0 | None | - | 0 | Rat | 5.2 | pIC50 | = | 5.2 | Binding | ChEMBL | 263 | 4 | 3 | 3 | 1.4 | CP(=O)(O)CC(O)(CN)c1ccc(Cl)cc1 | 10.1021/jm00017a016 | ||
5310935 | 9634 | 4 | None | - | 0 | Rat | 5.2 | pIC50 | = | 5.2 | Binding | ChEMBL | 235 | 5 | 3 | 3 | 1.2 | NC[C@@H](O)CP(=O)(O)CC1CCCCC1 | 10.1021/jm00017a016 | ||
CHEMBL113308 | 9634 | 4 | None | - | 0 | Rat | 5.2 | pIC50 | = | 5.2 | Binding | ChEMBL | 235 | 5 | 3 | 3 | 1.2 | NC[C@@H](O)CP(=O)(O)CC1CCCCC1 | 10.1021/jm00017a016 | ||
9882973 | 108725 | 0 | None | - | 0 | Rat | 5.2 | pIC50 | = | 5.2 | Binding | ChEMBL | 305 | 7 | 3 | 3 | 2.6 | CCCCP(=O)(O)CC(O)(CN)c1ccc(Cl)cc1 | 10.1021/jm00017a016 | ||
CHEMBL321688 | 108725 | 0 | None | - | 0 | Rat | 5.2 | pIC50 | = | 5.2 | Binding | ChEMBL | 305 | 7 | 3 | 3 | 2.6 | CCCCP(=O)(O)CC(O)(CN)c1ccc(Cl)cc1 | 10.1021/jm00017a016 | ||
9942295 | 109245 | 0 | None | - | 0 | Rat | 4.1 | pIC50 | = | 4.1 | Binding | ChEMBL | 179 | 3 | 2 | 2 | 1.4 | CC(C)(C)P(=O)(O)CCCN | 10.1021/jm00017a016 | ||
CHEMBL322965 | 109245 | 0 | None | - | 0 | Rat | 4.1 | pIC50 | = | 4.1 | Binding | ChEMBL | 179 | 3 | 2 | 2 | 1.4 | CC(C)(C)P(=O)(O)CCCN | 10.1021/jm00017a016 | ||
10105202 | 9978 | 0 | None | - | 0 | Rat | 5.1 | pIC50 | = | 5.1 | Binding | ChEMBL | 229 | 5 | 3 | 3 | 0.8 | NCC(O)CP(=O)(O)Cc1ccccc1 | 10.1021/jm00017a016 | ||
CHEMBL115354 | 9978 | 0 | None | - | 0 | Rat | 5.1 | pIC50 | = | 5.1 | Binding | ChEMBL | 229 | 5 | 3 | 3 | 0.8 | NCC(O)CP(=O)(O)Cc1ccccc1 | 10.1021/jm00017a016 | ||
10059688 | 162859 | 1 | None | - | 0 | Rat | 5.1 | pIC50 | = | 5.1 | Binding | ChEMBL | 229 | 5 | 3 | 3 | 1.3 | NCCCP(=O)(O)C(O)c1ccccc1 | 10.1021/jm00017a016 | ||
CHEMBL419582 | 162859 | 1 | None | - | 0 | Rat | 5.1 | pIC50 | = | 5.1 | Binding | ChEMBL | 229 | 5 | 3 | 3 | 1.3 | NCCCP(=O)(O)C(O)c1ccccc1 | 10.1021/jm00017a016 | ||
58227081 | 124093 | 0 | None | - | 0 | Rat | 8.0 | pIC50 | = | 8.0 | Binding | ChEMBL | 440 | 3 | 1 | 4 | 5.5 | CN(C)c1ccc([C@H]2C[C@@]3(C)C(CC[C@@H]3[N+](=O)[O-])C3CC[C@H]4C[C@](C)(O)CCC4C32)cc1 | nan | ||
CHEMBL3640618 | 124093 | 0 | None | - | 0 | Rat | 8.0 | pIC50 | = | 8.0 | Binding | ChEMBL | 440 | 3 | 1 | 4 | 5.5 | CN(C)c1ccc([C@H]2C[C@@]3(C)C(CC[C@@H]3[N+](=O)[O-])C3CC[C@H]4C[C@](C)(O)CCC4C32)cc1 | nan | ||
9813635 | 9768 | 0 | None | - | 0 | Rat | 5.1 | pIC50 | = | 5.1 | Binding | ChEMBL | 247 | 4 | 2 | 2 | 2.3 | CP(=O)(O)CC(CN)c1ccc(Cl)cc1 | 10.1021/jm00017a016 | ||
CHEMBL114128 | 9768 | 0 | None | - | 0 | Rat | 5.1 | pIC50 | = | 5.1 | Binding | ChEMBL | 247 | 4 | 2 | 2 | 2.3 | CP(=O)(O)CC(CN)c1ccc(Cl)cc1 | 10.1021/jm00017a016 | ||
1070 | 882 | 9 | None | - | 1 | Human | 8.5 | pKi | = | 8.5 | Binding | ChEMBL | 407 | 8 | 3 | 3 | 4.9 | O[C@H](CP(=O)(CC1CCCCC1)O)CN[C@H](c1ccc(c(c1)Cl)Cl)C | 10.1016/j.bmcl.2013.01.025 | ||
1090 | 882 | 9 | None | - | 1 | Human | 8.5 | pKi | = | 8.5 | Binding | ChEMBL | 407 | 8 | 3 | 3 | 4.9 | O[C@H](CP(=O)(CC1CCCCC1)O)CN[C@H](c1ccc(c(c1)Cl)Cl)C | 10.1016/j.bmcl.2013.01.025 | ||
197584 | 882 | 9 | None | - | 1 | Human | 8.5 | pKi | = | 8.5 | Binding | ChEMBL | 407 | 8 | 3 | 3 | 4.9 | O[C@H](CP(=O)(CC1CCCCC1)O)CN[C@H](c1ccc(c(c1)Cl)Cl)C | 10.1016/j.bmcl.2013.01.025 | ||
CHEMBL1213187 | 882 | 9 | None | - | 1 | Human | 8.5 | pKi | = | 8.5 | Binding | ChEMBL | 407 | 8 | 3 | 3 | 4.9 | O[C@H](CP(=O)(CC1CCCCC1)O)CN[C@H](c1ccc(c(c1)Cl)Cl)C | 10.1016/j.bmcl.2013.01.025 |