BDBM50008584 2-[3-(1-Methyl-piperidin-4-yl)-allylidene]-indan-1-one::CHEMBL155746

SMILES CN1CCC(CC1)\C=C\C=C1/Cc2ccccc2C1=O

InChI Key InChIKey=KMRNXXRTDCMBEZ-PSRLSNJGSA-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 = 50008584   

TargetAcetylcholinesterase(Homo sapiens (Human))
University Of Illinois

Curated by ChEMBL
LigandPNGBDBM50008584(2-[3-(1-Methyl-piperidin-4-yl)-allylidene]-indan-1...)
Affinity DataIC50:  3nMAssay Description:Inhibition of acetylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed