BDBM50215458 3-biphenyl-4-ylethynyl-5-methyl-[1,2,4]triazine::CHEMBL226831

SMILES Cc1cnnc(n1)C#Cc1ccc(cc1)-c1ccccc1

InChI Key InChIKey=OXVAGVMMJCNKRK-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50215458   

TargetMetabotropic glutamate receptor 5(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50215458(3-biphenyl-4-ylethynyl-5-methyl-[1,2,4]triazine | ...)
Affinity DataIC50:  510nMAssay Description:Antagonist activity at human mGluR5 receptor expressed in CHOK1 cells assessed as inhibition of glutamate-mediated internal calcium mobilizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed