PDB ligand accession: n/a
DrugBank: DB09065
InChI Key: ZCIGNRJZKPOIKD-CQXVEOKZSA-N
SMILES: CC(C)c1nc(cs1)CN(C)C(=O)NC(CCN2CCOCC2)C(=O)NC(CCC(Cc3ccccc3)NC(=O)OCc4cncs4)Cc5ccccc5
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P08684_DB09065 | P08684 | inhibitor |