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Ambenonium

P22303 Acetylcholinesterase

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Attributes

UniProt ID
Protein Name
Acetylcholinesterase
Ligand Name
Ambenonium
DrugBank ID
PDB Ligand Accession
n/a
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
CC[N+](CC)(CCNC(=O)C(=O)NCC[N+](CC)(CC)CC1=CC=CC=C1Cl)CC1=CC=CC=C1Cl
Drug Action
inhibitor
Affinity Metrics
ki:0.12 nM
ic50:0.7 nM