BDBM50225813 (E)-4-(3-methoxyphenyl)-8-(2-phenylethynyl)-1H-benzo[b][1,4]diazepin-2(3H)-one::CHEMBL400018
SMILES COc1cccc(c1)C1=Nc2ccc(cc2NC(=O)C1)C#Cc1ccccc1
InChI Key InChIKey=DLLZKQWDMQYPFQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50225813
Affinity DataIC50: 962nMAssay Description:Displacement of [3H]LY354740 from rat mGluR2 expressed in CHO cellsMore data for this Ligand-Target Pair