BDBM50154799 4-[3-(5,6-Dimethoxy-2,3-dihydro-benzo[b]thiophen-2-yl)-3-oxo-propyl]-1-thiophen-3-ylmethyl-pyridinium::CHEMBL362752

SMILES COc1cc2CC(Sc2cc1OC)C(=O)CCc1cc[n+](Cc2ccsc2)cc1

InChI Key InChIKey=VSTZXOFXIHXLHI-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 = 50154799   

TargetAcetylcholinesterase(Human)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50154799(4-[3-(5,6-Dimethoxy-2,3-dihydro-benzo[b]thiophen-2...)
Affinity DataIC50: 6nMAssay 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