BDBM50225792 (E)-4-(3-methoxyphenyl)-8-methyl-1H-benzo[b][1,4]diazepin-2(3H)-one::CHEMBL235598
SMILES COc1cccc(c1)C1=Nc2ccc(C)cc2NC(=O)C1
InChI Key InChIKey=QDVTTXFANDAFOY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50225792
Affinity DataIC50: 6.58E+3nMAssay Description:Displacement of [3H]LY354740 from rat mGluR2 expressed in CHO cellsMore data for this Ligand-Target Pair
