BDBM50154796 1-Benzyl-4-[2-(5,6-dimethoxy-benzo[b]thiophen-2-yl)-2-oxo-ethyl]-1-methyl-azocanium::CHEMBL362711

SMILES COc1cc2cc(sc2cc1OC)C(=O)CC1CCCC[N+](C)(Cc2ccccc2)CC1

InChI Key InChIKey=MKTGQOMRSQXJEL-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 = 50154796   

TargetAcetylcholinesterase(Human)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50154796(1-Benzyl-4-[2-(5,6-dimethoxy-benzo[b]thiophen-2-yl...)
Affinity DataIC50: 110nMAssay Description:Inhibitory activity against Acetylcholinesterase enzyme using human AChE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed