BDBM50106461 1-Benzyl-3-(1-benzyl-1H-indol-3-ylmethylene)-piperidin-4-one::CHEMBL445124

SMILES O=C1CCN(Cc2ccccc2)CC1=Cc1cn(Cc2ccccc2)c2ccccc12

InChI Key InChIKey=AGGJZIDVFGCZJK-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 = 50106461   

TargetAcetylcholinesterase(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50106461(1-Benzyl-3-(1-benzyl-1H-indol-3-ylmethylene)-piper...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory concentration required against acetylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed