PDB ligand accession: n/a
DrugBank: DB06800
InChI Key:
SMILES: C[N@+]1(CC2CC2)CC[C@]23[C@H]4OC5=C(O)C=CC(C[C@@H]1[C@]2(O)CCC4=O)=C35
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P35372_DB06800 | P35372 | Mu-type opioid receptor | antagonist | Ki(nM) = 2.0 IC50(nM) = 170.0 EC50(nM) = 10000.0 |
2 | P41145_DB06800 | P41145 | Kappa-type opioid receptor | antagonist | Ki(nM) = 6.3 EC50(nM) = 9.0 |