BDBM50154768 4-[3-(5,6-Dimethoxy-2,3-dihydro-benzo[b]thiophen-2-yl)-3-oxo-propyl]-1-(2-methoxy-ethyl)-pyridinium::CHEMBL189774

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

InChI Key InChIKey=NVUGDYFHDGXOKY-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 = 50154768   

TargetAcetylcholinesterase(Homo sapiens (Human))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50154768(4-[3-(5,6-Dimethoxy-2,3-dihydro-benzo[b]thiophen-2...)
Affinity DataIC50:  30nMAssay Description:Inhibitory activity against Acetylcholinesterase enzyme using human AChE assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed