BDBM50117610 1-Benzyl-4-[(5,6-dimethoxy-benzo[b]thiophen-2-yl)-hydroxy-methyl]-1-methyl-piperidinium; bromide::CHEMBL85473

SMILES COc1cc2cc(sc2cc1OC)C(O)C1CC[N+](C)(Cc2ccccc2)CC1

InChI Key InChIKey=MLFLAFFZWZJJPF-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 = 50117610   

TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories

Curated by ChEMBL
LigandPNGBDBM50117610(1-Benzyl-4-[(5,6-dimethoxy-benzo[b]thiophen-2-yl)-...)
Affinity DataIC50:  1.96E+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
LigandPNGBDBM50117610(1-Benzyl-4-[(5,6-dimethoxy-benzo[b]thiophen-2-yl)-...)
Affinity DataEC50: >3.00E+4nMAssay Description:In vitro reversal of vecuronium-induced block in isolated guinea pig hemi-diaphragm.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed