BDBM50108398 CHEMBL60180::{4-[2-(3,4-Dimethoxy-phenyl)-2-oxo-ethoxy]-phenyl}-trimethyl-ammonium; bromide

SMILES COc1ccc(cc1OC)C(=O)COc1ccc(cc1)[N+](C)(C)C

InChI Key InChIKey=JKKAWBRGAOZJBD-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 = 50108398   

TargetAcetylcholinesterase(Human)
Organon Laboratories

Curated by ChEMBL
LigandPNGBDBM50108398({4-[2-(3,4-Dimethoxy-phenyl)-2-oxo-ethoxy]-phenyl}...)
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