Ligand name: Cilnidipine
PDB ligand accession: n/a
DrugBank: DB09232
InChI Key:
SMILES: COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC\C=C\C1=CC=CC=C1

List of proteins that are targets for DB09232

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q00975_DB09232	Q00975	Voltage-dependent N-type calcium	antagonist	IC50(nM) = 1600.0