Ligand name: Diphenidol
PDB ligand accession: n/a
DrugBank: DB01231
InChI Key:
SMILES: OC(CCCN1CCCCC1)(C1=CC=CC=C1)C1=CC=CC=C1

List of proteins that are targets for DB01231

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P08172_DB01231	P08172	Muscarinic acetylcholine receptor	antagonist
2	P20309_DB01231	P20309	Muscarinic acetylcholine receptor	antagonist
3	P11229_DB01231	P11229	Muscarinic acetylcholine receptor	antagonist