BDBM50345967 3-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-9-(2-methyl-allylamino)-3H-thieno[2,3-d:4,5-d']dipyrimidin-4-one::CHEMBL1784066
SMILES CC(=C)CNc1ncnc2sc3c(ncn(-c4ccc5OCCOc5c4)c3=O)c12
InChI Key InChIKey=SOULTXIXJUMFDK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50345967
Affinity DataIC50: 33nMAssay 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
Affinity DataKi: 64nMAssay Description:Antagonist activity at rat mGluR1More data for this Ligand-Target Pair
