PDB ligand accession: n/a
DrugBank: DB00782
InChI Key:
SMILES: CC(C)[N+](C)(CCOC(=O)C1C2=CC=CC=C2OC2=CC=CC=C12)C(C)C
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P11229_DB00782 | P11229 | Muscarinic acetylcholine receptor | antagonist |