Ligand source activities (1 row/activity)
| Ligands (move mouse cursor over ligand name to see structure) | Receptor | Assay information | Chemical information | ||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Sel. page | Common name |
GPCRdb ID |
#Vendors |
Reference ligand |
Fold selectivity |
# Tested GPCRs |
Species |
p-value (-log) |
Activity Type |
Activity Relation |
Activity Value |
AssayType |
Assay Description |
Source |
Mol weight |
Rot Bonds |
H don |
H acc |
LogP |
Smiles |
DOI |
| 21700 | 7380 | 53 | None | 549 | 5 | Human | 8.1 | pEC50 | = | 8.1 | Functional | Drug Central | 520 | 6 | 1 | 7 | 4.1 | CCC(=O)O[C@@]1([C@@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)Cl)C(=O)COC(=O)CC | None | ||
| 294 | 7380 | 53 | None | 549 | 5 | Human | 8.1 | pEC50 | = | 8.1 | Functional | Drug Central | 520 | 6 | 1 | 7 | 4.1 | CCC(=O)O[C@@]1([C@@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)Cl)C(=O)COC(=O)CC | None | ||
| 5894 | 7380 | 53 | None | 549 | 5 | Human | 8.1 | pEC50 | = | 8.1 | Functional | Drug Central | 520 | 6 | 1 | 7 | 4.1 | CCC(=O)O[C@@]1([C@@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)Cl)C(=O)COC(=O)CC | None | ||
| CHEMBL1200500 | 7380 | 53 | None | 549 | 5 | Human | 8.1 | pEC50 | = | 8.1 | Functional | Drug Central | 520 | 6 | 1 | 7 | 4.1 | CCC(=O)O[C@@]1([C@@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)Cl)C(=O)COC(=O)CC | None | ||
| DB00394 | 7380 | 53 | None | 549 | 5 | Human | 8.1 | pEC50 | = | 8.1 | Functional | Drug Central | 520 | 6 | 1 | 7 | 4.1 | CCC(=O)O[C@@]1([C@@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)Cl)C(=O)COC(=O)CC | None | ||
| 21700 | 7380 | 53 | None | 549 | 5 | Human | 8.5 | pEC50 | = | 8.5 | Functional | Guide to Pharmacology | 520 | 6 | 1 | 7 | 4.1 | CCC(=O)O[C@@]1([C@@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)Cl)C(=O)COC(=O)CC | 22575658 | ||
| 294 | 7380 | 53 | None | 549 | 5 | Human | 8.5 | pEC50 | = | 8.5 | Functional | Guide to Pharmacology | 520 | 6 | 1 | 7 | 4.1 | CCC(=O)O[C@@]1([C@@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)Cl)C(=O)COC(=O)CC | 22575658 | ||
| 5894 | 7380 | 53 | None | 549 | 5 | Human | 8.5 | pEC50 | = | 8.5 | Functional | Guide to Pharmacology | 520 | 6 | 1 | 7 | 4.1 | CCC(=O)O[C@@]1([C@@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)Cl)C(=O)COC(=O)CC | 22575658 | ||
| CHEMBL1200500 | 7380 | 53 | None | 549 | 5 | Human | 8.5 | pEC50 | = | 8.5 | Functional | Guide to Pharmacology | 520 | 6 | 1 | 7 | 4.1 | CCC(=O)O[C@@]1([C@@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)Cl)C(=O)COC(=O)CC | 22575658 | ||
| DB00394 | 7380 | 53 | None | 549 | 5 | Human | 8.5 | pEC50 | = | 8.5 | Functional | Guide to Pharmacology | 520 | 6 | 1 | 7 | 4.1 | CCC(=O)O[C@@]1([C@@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)Cl)C(=O)COC(=O)CC | 22575658 | ||
| Ligands (move mouse cursor over ligand name to see structure) | Receptor | Assay information | Chemical information | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Sel. page | Similar- ity |
Common name |
GPCRdb ID |
#Vendors |
Reference ligand |
Fold selectivity |
# Tested GPCRs |
Species |
p-value (-log) |
Activity Type |
Activity Relation |
Activity Value |
Assay Type |
Assay Description |
Source |
Mol weight |
Rot Bonds |
H don |
H acc |
LogP |
Smiles |
DOI |