BDBM50008568 3-[2-(1-Methyl-piperidin-4-yl)-ethyl]-1H-quinoline-2,4-dione::CHEMBL158252

SMILES CN1CCC(CCc2c(O)c3ccccc3[nH]c2=O)CC1

InChI Key InChIKey=SFXBDWQARXPEFK-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 = 50008568   

TargetAcetylcholinesterase(Homo sapiens (Human))
University Of Illinois

Curated by ChEMBL
LigandPNGBDBM50008568(3-[2-(1-Methyl-piperidin-4-yl)-ethyl]-1H-quinoline...)
Affinity DataIC50:  4.20nMAssay Description:Inhibition of acetylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed