Ligand name: Domperidone
PDB ligand accession: n/a
DrugBank: DB01184
InChI Key:
SMILES: ClC1=CC2=C(C=C1)N(C1CCN(CCCN3C(=O)NC4=CC=CC=C34)CC1)C(=O)N2

List of proteins that are targets for DB01184

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P35462_DB01184	P35462	D(3) dopamine receptor	antagonist	Ki(nM) = 2.9
2	P14416_DB01184	P14416	D(2) dopamine receptor	antagonist	Ki(nM) = 0.58 IC50(nM) = 3.4