BDBM50154782 4-[3-(5,6-Dimethoxy-2,3-dihydro-benzo[b]thiophen-2-yl)-3-oxo-propyl]-1-methoxycarbonylmethyl-1-methyl-piperidinium::CHEMBL188714

SMILES COC(=O)C[N+]1(C)CCC(CCC(=O)C2Cc3cc(OC)c(OC)cc3S2)CC1

InChI Key InChIKey=NAOZAHRAUOKLTI-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 = 50154782   

TargetAcetylcholinesterase(Homo sapiens (Human))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50154782(4-[3-(5,6-Dimethoxy-2,3-dihydro-benzo[b]thiophen-2...)
Affinity DataIC50:  54nMAssay Description:Inhibitory activity against Acetylcholinesterase enzyme using human AChE assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed