PDB ligand accession: n/a
DrugBank: DB00941
InChI Key:
SMILES: C[N+](C)(CCCCCC[N+](C)(C)C1C2=C(C=CC=C2)C2=C1C=CC=C2)C1C2=C(C=CC=C2)C2=C1C=CC=C2
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P06276_DB00941 | P06276 | Cholinesterase (EC 3.1.1.8) | inhibitor |