Ligand name: Ambenonium
PDB ligand accession: n/a
DrugBank: DB01122
InChI Key:
SMILES: CC[N+](CC)(CCNC(=O)C(=O)NCC[N+](CC)(CC)CC1=CC=CC=C1Cl)CC1=CC=CC=C1Cl

List of proteins that are targets for DB01122

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P22303_DB01122	P22303	Acetylcholinesterase (AChE) (EC	inhibitor	Ki(nM) = 0.12 IC50(nM) = 0.7