BDBM50245682 9-Dimethylamino-3-(1H-indol-6-yl)-3H-pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-one::CHEMBL455415
SMILES CN(C)c1ccnc2sc3c(ncn(-c4ccc5cc[nH]c5c4)c3=O)c12
InChI Key InChIKey=YYFOGNITDRWPJI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50245682
Affinity DataIC50: 122nMAssay Description:Inhibition of rat mGluR1More data for this Ligand-Target Pair