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 |
| 3699 | 10179 | 0 | None | 1 | 2 | Human | 11.0 | pEC50 | = | 11 | Functional | Guide to Pharmacology | None | None | None | None | 21693646 | ||||
| 3697 | 10175 | 0 | None | 2 | 2 | Human | 11.1 | pEC50 | = | 11.1 | Functional | Guide to Pharmacology | None | None | None | None | 21693646 | ||||
| 3698 | 10178 | 0 | None | -3 | 2 | Human | 12.0 | pEC50 | = | 12 | Functional | Guide to Pharmacology | None | None | None | None | 21693646 | ||||
| 3700 | 10182 | 0 | None | -4 | 2 | Human | 9.4 | pEC50 | = | 9.4 | Functional | Guide to Pharmacology | None | None | None | None | 21693646 | ||||
| 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 |