BDBM50008580 2-(1-Methyl-piperidin-4-ylmethyl)-indan-1-one::CHEMBL345905

SMILES CN1CCC(C[C@H]2Cc3ccccc3C2=O)CC1

InChI Key InChIKey=BPVUQMXHSAOCEZ-AWEZNQCLSA-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 = 50008580   

TargetAcetylcholinesterase(Homo sapiens (Human))
University Of Illinois

Curated by ChEMBL
LigandPNGBDBM50008580(2-(1-Methyl-piperidin-4-ylmethyl)-indan-1-one | CH...)
Affinity DataIC50:  7.70nMAssay Description:Inhibition of acetylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed