BDBM50186331 CHEMBL377935::N-(6-methylpyridin-2-yl)biphenyl-3-carboxamide::biphenyl-3-carboxylic acid (6-methyl-pyridin-2-yl)-amide

SMILES Cc1cccc(NC(=O)c2cccc(c2)-c2ccccc2)n1

InChI Key InChIKey=WRRMPYACQDSPSL-UHFFFAOYSA-N

Data  1 KI  2 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 3 hits for monomerid = 50186331   

TargetMetabotropic glutamate receptor 5(Rattus norvegicus (Rat))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50186331(CHEMBL377935 | N-(6-methylpyridin-2-yl)biphenyl-3-...)
Affinity DataKi:  7.30E+3nMAssay Description:Displacement of [3H]MPEP from rat brain recombinant mGluR5 expressed in HEK293T cells by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetabotropic glutamate receptor 5(Rattus norvegicus (Rat))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50186331(CHEMBL377935 | N-(6-methylpyridin-2-yl)biphenyl-3-...)
Affinity DataIC50:  7.30E+3nMAssay Description:Inhibition of [3H]MPEP binding to 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
LigandPNGBDBM50186331(CHEMBL377935 | N-(6-methylpyridin-2-yl)biphenyl-3-...)
Affinity DataIC50:  1.83E+4nMAssay Description:Antagonist activity against mGluR5 expressed in CHO cells assessed as inhibition of agonist-induced phosphoinositide hydrolysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed