BDBM50316013 9-Amino-3-(4-fluoro-phenyl)-7-methyl-3H-thieno[2,3-d:4,5-d']dipyrimidin-4-one::CHEMBL1092276
SMILES Cc1nc(N)c2c(n1)sc1c2ncn(-c2ccc(F)cc2)c1=O
InChI Key InChIKey=QNIMPINSILUXLM-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50316013
Affinity DataIC50: 68nMAssay Description:Antagonist activity at human mGluR1More data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+3nMAssay Description:Antagonist activity at human mGluR5More data for this Ligand-Target Pair