BDBM50154780 4-[3-(5,6-Dimethoxy-2,3-dihydro-benzo[b]thiophen-2-yl)-3-oxo-propyl]-1-(2-ethoxy-ethyl)-pyridinium::CHEMBL186264

SMILES CCOCC[n+]1ccc(CCC(=O)C2Cc3cc(OC)c(OC)cc3S2)cc1

InChI Key InChIKey=VWDPERVYBORHQM-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 = 50154780   

TargetAcetylcholinesterase(Human)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50154780(4-[3-(5,6-Dimethoxy-2,3-dihydro-benzo[b]thiophen-2...)
Affinity DataIC50: 7nMAssay 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