BDBM50215453 3-(2-(2,5-dimethylphenyl)ethynyl)-5-methyl-1,2,4-triazine::CHEMBL226833

SMILES Cc1ccc(C)c(c1)C#Cc1nncc(C)n1

InChI Key InChIKey=KPRWMFBUBORXIR-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 = 50215453   

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

Curated by ChEMBL
LigandPNGBDBM50215453(3-(2-(2,5-dimethylphenyl)ethynyl)-5-methyl-1,2,4-t...)
Affinity DataIC50:  1.89E+3nMAssay 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