BDBM50225822 (E)-3-(7-methyl-4-oxo-4,5-dihydro-3H-benzo[b][1,4]diazepin-2-yl)benzonitrile::CHEMBL235600
SMILES Cc1ccc2N=C(CC(=O)Nc2c1)c1cccc(c1)C#N
InChI Key InChIKey=FYMZUWKUNBPAQE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50225822
Affinity DataIC50: 2.90E+3nMAssay Description:Displacement of [3H]LY354740 from rat mGluR2 expressed in CHO cellsMore data for this Ligand-Target Pair