Ligand name: Pirenzepine
PDB ligand accession: n/a
DrugBank: DB00670
InChI Key:
SMILES: CN1CCN(CC(=O)N2C3=CC=CC=C3C(=O)NC3=C2N=CC=C3)CC1

List of proteins that are targets for DB00670

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P11229_DB00670	P11229	Muscarinic acetylcholine receptor	antagonist	Ki(nM) = 2.82 IC50(nM) = 1.5 Kd(nM) = 20.0