BDBM50376478 CHEMBL260343
SMILES Brc1ccc2N=C(CC(=O)Nc2c1)c1cccc(c1)-n1ccnn1
InChI Key InChIKey=DHMITRBJSOGLHR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50376478
Affinity DataIC50: 130nMAssay Description:Displacement of [3H]LY354740 from rat mGluR2More data for this Ligand-Target Pair
