PDB ligand accession: n/a
DrugBank: DB04859
InChI Key:
SMILES: O=C(CCC1CCN(CC2=CC=CC=C2)CC1)C1=CC2=C(CCCCN2)C=C1
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P22303_DB04859 | P22303 | Acetylcholinesterase (AChE) (EC | inhibitor | IC50(nM) = 100.0 EC50(nM) = 1140.0 |