BDBM50117618 4-[3-(5,6-Dimethoxy-benzo[b]thiophen-2-yl)-3-oxo-propyl]-1-(2-ethoxy-ethyl)-pyridinium::CHEMBL87441

SMILES CCOCC[n+]1ccc(CCC(=O)c2cc3cc(OC)c(OC)cc3s2)cc1

InChI Key InChIKey=ICAMBRIYAKJCIK-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 = 50117618   

TargetAcetylcholinesterase(Human)
Organon Laboratories

Curated by ChEMBL
LigandPNGBDBM50117618(4-[3-(5,6-Dimethoxy-benzo[b]thiophen-2-yl)-3-oxo-p...)
Affinity DataIC50: 7nMAssay Description:Concentration required for the inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2012
Entry Details Article
PubMed