BDBM50316011 9-Amino-7-methyl-3-phenyl-3H-thieno[2,3-d:4,5-d']dipyrimidin-4-one::CHEMBL1090247
SMILES Cc1nc(N)c2c(n1)sc1c2ncn(-c2ccccc2)c1=O
InChI Key InChIKey=DVAMQOUUXRPACP-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50316011
TargetMetabotropic glutamate receptor 5(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: >3.00E+3nMAssay Description:Antagonist activity at human mGluR5More data for this Ligand-Target Pair
TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 16nMAssay Description:Antagonist activity at human mGluR1More data for this Ligand-Target Pair