BDBM50225818 (E)-4-(3-(1-methylpiperazine-4-carbonyl)phenyl)-8-(2-phenylethynyl)-1H-benzo[b][1,4]diazepin-2(3H)-one::CHEMBL392381
SMILES CN1CCN(CC1)C(=O)c1cccc(c1)C1=Nc2ccc(cc2NC(=O)C1)C#Cc1ccccc1
InChI Key InChIKey=RUYQROVMPDWUPI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50225818
Affinity DataIC50: 1.04E+3nMAssay Description:Displacement of [3H]LY354740 from rat mGluR2 expressed in CHO cellsMore data for this Ligand-Target Pair