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 |
|
1001 | 620 | None | 48 | Mouse | Functional | pEC50 | = | 6 | 6.0 | -11 | 4 | Guide to Pharmacology | 121 | 2 | 1 | 1 | 1.2 | NCCc1ccccc1 | 16878137 | |||
2144 | 620 | None | 48 | Mouse | Functional | pEC50 | = | 6 | 6.0 | -11 | 4 | Guide to Pharmacology | 121 | 2 | 1 | 1 | 1.2 | NCCc1ccccc1 | 16878137 | |||
CHEMBL610 | 620 | None | 48 | Mouse | Functional | pEC50 | = | 6 | 6.0 | -11 | 4 | Guide to Pharmacology | 121 | 2 | 1 | 1 | 1.2 | NCCc1ccccc1 | 16878137 | |||
DB04325 | 620 | None | 48 | Mouse | Functional | pEC50 | = | 6 | 6.0 | -11 | 4 | Guide to Pharmacology | 121 | 2 | 1 | 1 | 1.2 | NCCc1ccccc1 | 16878137 |
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 |