Ligand name: Dicyclomine
PDB ligand accession: n/a
DrugBank: DB00804
InChI Key:
SMILES: CCN(CC)CCOC(=O)C1(CCCCC1)C1CCCCC1

List of proteins that are targets for DB00804

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P08172_DB00804	P08172	Muscarinic acetylcholine receptor	antagonist	Ki(nM) = 244.0
2	P20309_DB00804	P20309	Muscarinic acetylcholine receptor	antagonist
3	P11229_DB00804	P11229	Muscarinic acetylcholine receptor	antagonist