BDBM50202119 (E)-N-(4-chloro-2-(3-oxo-3-phenylprop-1-enyl)phenyl)picolinamide::CHEMBL398113

SMILES Clc1ccc(NC(=O)c2ccccn2)c(\C=C\C(=O)c2ccccc2)c1

InChI Key InChIKey=WGFIFKNHVBVSBC-UHFFFAOYSA-N

Data  1 EC50

  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 = 50202119   

TargetMetabotropic glutamate receptor 5(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50202119((E)-N-(4-chloro-2-(3-oxo-3-phenylprop-1-enyl)pheny...)
Affinity DataEC50:  1.70E+3nMAssay Description:Activity at human mGluR5 expressed in CHO cells assessed as potentiation of glutamate response by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2012
Entry Details Article
PubMed