Ligand name: Tetrahydropalmatine
PDB ligand accession: n/a
DrugBank: DB12093
InChI Key:
SMILES: COC1=CC=C2C[C@@H]3N(CCC4=CC(OC)=C(OC)C=C34)CC2=C1OC

List of proteins that are targets for DB12093

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P14416_DB12093	P14416	D(2) dopamine receptor	antagonist
2	P21728_DB12093	P21728	D(1A) dopamine receptor	antagonist