PDB ligand accession: n/a
DrugBank: DB06701
InChI Key: DUGOZIWVEXMGBE-CHWSQXEVSA-N
SMILES: COC(=O)C(c1ccccc1)C2CCCCN2
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P31645_DB06701 | P31645 | inhibitor | |
2 | Q01959_DB06701 | Q01959 | inhibitor | Ki(nM) = 16.0 IC50(nM) = 88.0 |
3 | P23975_DB06701 | P23975 | inhibitor |