Ligand source activities (1 row/activity)
| Ligands (move mouse cursor over ligand name to see structure) | Receptor | Activity | Chemical information | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Sel. page | Common name
| GPCRdb ID
| Reference ligand
| Vendors | Species
| Assay Type
| Activity Type
| Activity Relation
| Activity Value | p-value (-log) | Fold selectivity | Tested GPCRs | Assay Description
| Source
| Mol weight | Rot Bonds | H don | H acc | LogP | Smiles
| DOI
| |
Ligands (move mouse cursor over ligand name to see structure)
| Receptor
| Activity
| Chemical information
| |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Sel. page | Common name
| GPCRdb ID
| Reference ligand
| Vendors | Species
| Assay Type
| Activity Type
| Activity Relation
| Activity Value | p-value (-log) | Fold selectivity | Tested GPCRs | Assay Description
| Source
| Mol weight | Rot Bonds | H don | H acc | LogP | Smiles
| DOI
| |
| 21700 | 593 | None | 36 | Human | Functional | pEC50 | = | 8.1 | 8.1 | 549 | 5 | NoneNone |
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 | 593 | None | 36 | Human | Functional | pEC50 | = | 8.1 | 8.1 | 549 | 5 | NoneNone |
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 | 593 | None | 36 | Human | Functional | pEC50 | = | 8.1 | 8.1 | 549 | 5 | NoneNone |
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 | 593 | None | 36 | Human | Functional | pEC50 | = | 8.1 | 8.1 | 549 | 5 | NoneNone |
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 | 593 | None | 36 | Human | Functional | pEC50 | = | 8.1 | 8.1 | 549 | 5 | NoneNone |
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 | 593 | None | 36 | Human | Functional | pEC50 | = | 8.5 | 8.5 | 549 | 5 | UnclassifiedUnclassified |
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 | 593 | None | 36 | Human | Functional | pEC50 | = | 8.5 | 8.5 | 549 | 5 | UnclassifiedUnclassified |
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 | 593 | None | 36 | Human | Functional | pEC50 | = | 8.5 | 8.5 | 549 | 5 | UnclassifiedUnclassified |
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 | 593 | None | 36 | Human | Functional | pEC50 | = | 8.5 | 8.5 | 549 | 5 | UnclassifiedUnclassified |
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 | 593 | None | 36 | Human | Functional | pEC50 | = | 8.5 | 8.5 | 549 | 5 | UnclassifiedUnclassified |
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 | ||
Showing 1 to 10 of 10 entries
| Ligands (move mouse cursor over ligand name to see structure) | Receptor | Activity | Chemical information | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Sel. page | Common name
| GPCRdb ID
| Reference ligand
| Vendors | Species
| Assay Type
| Activity Type
| Activity Relation
| Activity Value | p-value (-log) | Fold selectivity | Tested GPCRs | Assay Description
| Source
| Mol weight | Rot Bonds | H don | H acc | LogP | Smiles
| DOI
| |
Ligands (move mouse cursor over ligand name to see structure)
| Receptor
| Activity
| Chemical information
| |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Sel. page | Common name
| GPCRdb ID
| Reference ligand
| Vendors | Species
| Assay Type
| Activity Type
| Activity Relation
| Activity Value | p-value (-log) | Fold selectivity | Tested GPCRs | Assay Description
| Source
| Mol weight | Rot Bonds | H don | H acc | LogP | Smiles
| DOI
| |
| No data available in table | ||||||||||||||||||||||
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