PDB ligand accession: n/a
DrugBank: DB04843
InChI Key:
SMILES: C[N+]1(C)CCCC(C1)OC(=O)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P20309_DB04843 | P20309 | Muscarinic acetylcholine receptor | antagonist | Ki(nM) = 2.6 |
2 | P11229_DB04843 | P11229 | Muscarinic acetylcholine receptor | antagonist |