BDBM50108428 (2-Acetoxy-phenyl)-benzyl-dimethyl-ammonium; bromide::CHEMBL299898

SMILES CC(=O)Oc1ccccc1[N+](C)(C)Cc1ccccc1

InChI Key InChIKey=QYXQSGFFDJQHJM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50108428   

TargetAcetylcholinesterase(Human)
Organon Laboratories

Curated by ChEMBL
LigandPNGBDBM50108428((2-Acetoxy-phenyl)-benzyl-dimethyl-ammonium; bromi...)
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro inhibitory activity against human recombinant AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed