BDBM50225791 (E)-4-(3-chlorophenyl)-8-methyl-1H-benzo[b][1,4]diazepin-2(3H)-one::CHEMBL235599
SMILES Cc1ccc2N=C(CC(=O)Nc2c1)c1cccc(Cl)c1
InChI Key InChIKey=ISECIPVAVBYNLZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50225791
Affinity DataIC50: 2.82E+3nMAssay Description:Displacement of [3H]LY354740 from rat mGluR2 expressed in CHO cellsMore data for this Ligand-Target Pair