Ligand name: Aclidinium
PDB ligand accession: n/a
DrugBank: DB08897
InChI Key:
SMILES: OC(C(=O)O[C@H]1C[N+]2(CCCOC3=CC=CC=C3)CCC1CC2)(C1=CC=CS1)C1=CC=CS1

List of proteins that are targets for DB08897

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P11229_DB08897	P11229	Muscarinic acetylcholine receptor	antagonist	Ki(nM) = 0.08 IC50(nM) = 0.1
2	P08173_DB08897	P08173	Muscarinic acetylcholine receptor	antagonist	IC50(nM) = 0.2
3	P08172_DB08897	P08172	Muscarinic acetylcholine receptor	antagonist	Ki(nM) = 0.08 IC50(nM) = 0.126
4	P20309_DB08897	P20309	Muscarinic acetylcholine receptor	antagonist	Ki(nM) = 0.07 IC50(nM) = 0.126
5	P08912_DB08897	P08912	Muscarinic acetylcholine receptor	antagonist	IC50(nM) = 0.158