BDBM50207079 4-(3-cyanophenyl)-N-(6-methylpyridin-2-yl)picolinamide::CHEMBL248129

SMILES Cc1cccc(NC(=O)c2cc(ccn2)-c2cccc(c2)C#N)n1

InChI Key InChIKey=HRMHLVHCCJWMPU-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50207079   

TargetMetabotropic glutamate receptor 5(Rat)
National Institute On Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50207079(4-(3-cyanophenyl)-N-(6-methylpyridin-2-yl)picolina...)
Affinity DataKi:  320nMAssay Description:Displacement of [3H]MPEP from mGluR5 in rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMetabotropic glutamate receptor 5(Human)
National Institute On Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50207079(4-(3-cyanophenyl)-N-(6-methylpyridin-2-yl)picolina...)
Affinity DataIC50: 7.30E+3nMAssay Description:Antagonist activity at mGluR5 expressed in CHO cells assessed as phosphoinositide hydrolysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed