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 |
1001 | 7407 | 95 | None | -11 | 4 | Mouse | 6.0 | pEC50 | = | 6 | Functional | Guide to Pharmacology | 121 | 2 | 1 | 1 | 1.2 | NCCc1ccccc1 | 16878137 | ||
2144 | 7407 | 95 | None | -11 | 4 | Mouse | 6.0 | pEC50 | = | 6 | Functional | Guide to Pharmacology | 121 | 2 | 1 | 1 | 1.2 | NCCc1ccccc1 | 16878137 | ||
CHEMBL610 | 7407 | 95 | None | -11 | 4 | Mouse | 6.0 | pEC50 | = | 6 | Functional | Guide to Pharmacology | 121 | 2 | 1 | 1 | 1.2 | NCCc1ccccc1 | 16878137 | ||
DB04325 | 7407 | 95 | None | -11 | 4 | Mouse | 6.0 | pEC50 | = | 6 | Functional | Guide to Pharmacology | 121 | 2 | 1 | 1 | 1.2 | NCCc1ccccc1 | 16878137 |
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 |