BDBM50106454 1-Benzyl-3-(1H-pyrrol-2-ylmethylene)-piperidin-4-one::CHEMBL340409

SMILES O=C1CCN(Cc2ccccc2)CC1=Cc1ccc[nH]1

InChI Key InChIKey=UFVSZGMSRVAKDE-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 = 50106454   

TargetAcetylcholinesterase(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50106454(1-Benzyl-3-(1H-pyrrol-2-ylmethylene)-piperidin-4-o...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibitory concentration required against acetylcholinesterase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed