BDBM50245379 3-cycloheptyl-9-(dimethylnitroryl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one::CHEMBL462007
SMILES C[N+](C)([O-])c1ccnc2sc3c(ncn(C4CCCCCC4)c3=O)c12
InChI Key InChIKey=LUSCBQWWFRINMZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50245379
Affinity DataIC50: 167nMAssay Description:Inhibition of rat mGluR1More data for this Ligand-Target Pair