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 |
10321 | 8486 | 0 | None | - | 1 | Human | 6.4 | pEC50 | = | 6.4 | Functional | Guide to Pharmacology | 322 | 3 | 4 | 3 | 3.9 | O=C(Nc1ccc2c(c1)cccc2)Nc1cc(O)cc(c1)C(=O)O | 29293331 | ||
137553171 | 8486 | 0 | None | - | 1 | Human | 6.4 | pEC50 | = | 6.4 | Functional | Guide to Pharmacology | 322 | 3 | 4 | 3 | 3.9 | O=C(Nc1ccc2c(c1)cccc2)Nc1cc(O)cc(c1)C(=O)O | 29293331 | ||
10321 | 8486 | 0 | None | - | 1 | Human | 6.7 | pIC50 | = | 6.7 | Functional | Guide to Pharmacology | 322 | 3 | 4 | 3 | 3.9 | O=C(Nc1ccc2c(c1)cccc2)Nc1cc(O)cc(c1)C(=O)O | 25751279 | ||
137553171 | 8486 | 0 | None | - | 1 | Human | 6.7 | pIC50 | = | 6.7 | Functional | Guide to Pharmacology | 322 | 3 | 4 | 3 | 3.9 | O=C(Nc1ccc2c(c1)cccc2)Nc1cc(O)cc(c1)C(=O)O | 25751279 | ||
10322 | 8485 | 0 | None | - | 1 | Human | 6.2 | pIC50 | = | 6.2 | Functional | Guide to Pharmacology | 360 | 3 | 3 | 3 | 5.9 | O=C(Nc1ccc2c(c1)cccc2)Nc1cc(O)cc(c1)c1cccs1 | 25751279 | ||
10322 | 8485 | 0 | None | - | 1 | Human | 6.2 | pIC50 | = | 6.2 | Functional | Guide to Pharmacology | 360 | 3 | 3 | 3 | 5.9 | O=C(Nc1ccc2c(c1)cccc2)Nc1cc(O)cc(c1)c1cccs1 | 29293331 | ||
90478321 | 8485 | 0 | None | - | 1 | Human | 6.2 | pIC50 | = | 6.2 | Functional | Guide to Pharmacology | 360 | 3 | 3 | 3 | 5.9 | O=C(Nc1ccc2c(c1)cccc2)Nc1cc(O)cc(c1)c1cccs1 | 25751279 | ||
90478321 | 8485 | 0 | None | - | 1 | Human | 6.2 | pIC50 | = | 6.2 | Functional | Guide to Pharmacology | 360 | 3 | 3 | 3 | 5.9 | O=C(Nc1ccc2c(c1)cccc2)Nc1cc(O)cc(c1)c1cccs1 | 29293331 |
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 |
2947 | 9640 | 0 | None | - | 1 | Mouse | 8.4 | pKd | None | 8.4 | Binding | Guide to Pharmacology | None | None | None | None | 15035989 |