BDBM50345960 9-(2-Methyl-allylamino)-3-phenyl-3H-thieno[2,3-d:4,5-d']dipyrimidin-4-one::CHEMBL1784059
SMILES CC(=C)CNc1ncnc2sc3c(ncn(-c4ccccc4)c3=O)c12
InChI Key InChIKey=OUMPJKLCJUSVBG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50345960
Affinity DataIC50: 4.60nMAssay Description:Antagonist activity at human mGluR1More data for this Ligand-Target Pair
Affinity DataKi: 25nMAssay Description:Antagonist activity at rat mGluR1More data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+3nMAssay Description:Antagonist activity at human mGluR5More data for this Ligand-Target Pair
