BDBM50117621 1-Benzyl-4-(5,6-dimethoxy-benzo[b]thiophen-2-ylmethyl)-1-methyl-piperidinium; bromide::CHEMBL86233

SMILES COc1cc2cc(CC3CC[N+](C)(Cc4ccccc4)CC3)sc2cc1OC

InChI Key InChIKey=PCQMYUIQDLAOSQ-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 2 hits for monomerid = 50117621   

TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories

Curated by ChEMBL
LigandPNGBDBM50117621(1-Benzyl-4-(5,6-dimethoxy-benzo[b]thiophen-2-ylmet...)
Affinity DataEC50: >3.00E+4nMAssay Description:Concentration required for the inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories

Curated by ChEMBL
LigandPNGBDBM50117621(1-Benzyl-4-(5,6-dimethoxy-benzo[b]thiophen-2-ylmet...)
Affinity DataIC50:  1.00E+4nMAssay Description:Concentration required for the inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed