PDB ligand accession: n/a
DrugBank: DB09300
InChI Key:
SMILES: CCCC[N+]1(C)[C@H]2C[C@@H](C[C@@H]1[C@H]1O[C@@H]21)OC(=O)[C@H](CO)C1=CC=CC=C1
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P20309_DB09300 | P20309 | Muscarinic acetylcholine receptor | antagonist | |
2 | P08172_DB09300 | P08172 | Muscarinic acetylcholine receptor | antagonist |