BDBM50215452 3-(3-methylphenylethynyl)-5-methyl[1,2,4]triazine::CHEMBL227200

SMILES Cc1cccc(c1)C#Cc1nncc(C)n1

InChI Key InChIKey=SGAMWPHZFACGBU-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 = 50215452   

TargetMetabotropic glutamate receptor 5(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50215452(3-(3-methylphenylethynyl)-5-methyl[1,2,4]triazine ...)
Affinity DataIC50: 2.30nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed