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
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
Research Triangle Institute
Curated by ChEMBL
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