BDBM50117619 1-Cyanomethyl-4-[3-(5,6-dimethoxy-benzo[b]thiophen-2-yl)-3-oxo-propyl]-1-methyl-piperidinium; bromide::CHEMBL314502

SMILES COc1cc2cc(sc2cc1OC)C(=O)CCC1CC[N+](C)(CC#N)CC1

InChI Key InChIKey=KCWYZUQTPZAYAJ-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 = 50117619   

TargetAcetylcholinesterase(Human)
Organon Laboratories

Curated by ChEMBL
LigandPNGBDBM50117619(1-Cyanomethyl-4-[3-(5,6-dimethoxy-benzo[b]thiophen...)
Affinity DataIC50: 1.00E+3nMAssay 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