BDBM50108420 (4-Acetoxy-phenyl)-benzyl-dimethyl-ammonium; bromide::CHEMBL62210

SMILES CC(=O)Oc1ccc(cc1)[N+](C)(C)Cc1ccccc1

InChI Key InChIKey=VTNCHRGQONOQRD-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 = 50108420   

TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories

Curated by ChEMBL
LigandPNGBDBM50108420((4-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 DepthDetails ArticlePubMed