BDBM50008574 2-[3-(1-Methyl-piperidin-4-yl)-propylidene]-indan-1-one::CHEMBL155945

SMILES CN1CCC(CCC=C2Cc3ccccc3C2=O)CC1

InChI Key InChIKey=OMPBSOCJDMTCKX-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 = 50008574   

TargetAcetylcholinesterase(Human)
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50008574(CHEMBL155945 | 2-[3-(1-Methyl-piperidin-4-yl)-prop...)
Affinity DataIC50: 0.820nMAssay Description:Inhibition of acetylcholinesterase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed