BDBM50106451 1-Benzyl-3-[1-(4-nitro-benzoyl)-1H-indol-3-ylmethylene]-piperidin-4-one::CHEMBL128292

SMILES [O-][N+](=O)c1ccc(cc1)C(=O)n1cc(C=C2CN(Cc3ccccc3)CCC2=O)c2ccccc12

InChI Key InChIKey=KVCAEQYWDREIQG-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 = 50106451   

TargetAcetylcholinesterase(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50106451(1-Benzyl-3-[1-(4-nitro-benzoyl)-1H-indol-3-ylmethy...)
Affinity DataIC50: 5.00E+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