BDBM50225811 (E)-4-phenyl-8-(2-phenylethynyl)-1H-benzo[b][1,4]diazepin-2(3H)-one::CHEMBL235806
SMILES O=C1CC(=Nc2ccc(cc2N1)C#Cc1ccccc1)c1ccccc1
InChI Key InChIKey=QWNFPSHQDQDJLX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50225811
Affinity DataIC50: 26nMAssay Description:Displacement of [3H]LY354740 from rat mGluR2 expressed in CHO cellsMore data for this Ligand-Target Pair