null
SMILES CC(=C)CNc1ncnc2sc3c(ncn(-c4ccc(C)cc4)c3=O)c12
InChI Key InChIKey=GHYHCRPMRUPLNK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50345956
Affinity DataKi: 2.90nMAssay Description:Antagonist activity at rat mGluR1More data for this Ligand-Target Pair