BDBM50106460 4-[3-(1-Benzyl-4-oxo-piperidin-3-ylidenemethyl)-indole-1-carbonyl]-benzonitrile::CHEMBL337002

SMILES O=C(c1ccc(cc1)C#N)n1cc(C=C2CN(Cc3ccccc3)CCC2=O)c2ccccc12

InChI Key InChIKey=RWIYQHBETNJUES-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50106460   

TargetAcetylcholinesterase(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50106460(4-[3-(1-Benzyl-4-oxo-piperidin-3-ylidenemethyl)-in...)
Affinity DataIC50: 2.00E+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