BDBM50207080 CHEMBL248141::N-(6-methylpyridin-2-yl)-5-(pyridin-2-yl)picolinamide

SMILES Cc1cccc(NC(=O)c2ccc(cn2)-c2ccccn2)n1

InChI Key InChIKey=AYAQMMIYEDUQLD-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 = 50207080   

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

Curated by ChEMBL
LigandPNGBDBM50207080(CHEMBL248141 | N-(6-methylpyridin-2-yl)-5-(pyridin...)
Affinity DataKi:  100nMAssay Description:Displacement of [3H]MPEP from mGluR5 in rat brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetabotropic glutamate receptor 5(Homo sapiens (Human))
National Institute On Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50207080(CHEMBL248141 | N-(6-methylpyridin-2-yl)-5-(pyridin...)
Affinity DataIC50:  1.24E+4nMAssay Description:Antagonist activity at mGluR5 expressed in CHO cells assessed as phosphoinositide hydrolysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed