PDB ligand accession: n/a
DrugBank: DB09090
InChI Key:
SMILES: COC1=C(OC)C=C(C[N+]2(CCOCCC3CCC4CC3C4(C)C)CCOCC2)C(Br)=C1
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | Q13698_DB09090 | Q13698 | Voltage-dependent L-type calcium | antagonist |