Ligand name: Perphenazine
PDB ligand accession: n/a
DrugBank: DB00850
InChI Key:
SMILES: OCCN1CCN(CCCN2C3=CC=CC=C3SC3=C2C=C(Cl)C=C3)CC1

List of proteins that are targets for DB00850

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P21728_DB00850	P21728	D(1A) dopamine receptor	antagonist
2	P14416_DB00850	P14416	D(2) dopamine receptor	antagonist	Ki(nM) = 0.16 IC50(nM) = 0.3
3	P0DP23_DB00850	P0DP23	Calmodulin-1	inhibitor