PDB ligand accession: n/a
DrugBank: DB00497
InChI Key: BRUQQQPBMZOVGD-XFKAJCMBSA-N
SMILES: CN1CCC23c4c5ccc(c4OC2C(=O)CCC3(C1C5)O)OC
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P35372_DB00497 | P35372 | agonist | Ki(nM) = 12.0 EC50(nM) = 17.0 |
2 | P41143_DB00497 | P41143 | agonist | EC50(nM) = 4000.0 |
3 | P41145_DB00497 | P41145 | agonist | EC50(nM) = 16000.0 |