Ligand name: Cycrimine
PDB ligand accession: n/a
DrugBank: DB00942
InChI Key:
SMILES: OC(CCN1CCCCC1)(C1CCCC1)C1=CC=CC=C1

List of proteins that are targets for DB00942

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P11229_DB00942	P11229	Muscarinic acetylcholine receptor	antagonist