BDBM50225810 (E)-3-(7-(3-hydroxy-3-methylbut-1-ynyl)-4-oxo-4,5-dihydro-3H-benzo[b][1,4]diazepin-2-yl)benzonitrile::CHEMBL236258
SMILES CC(C)(O)C#Cc1ccc2N=C(CC(=O)Nc2c1)c1cccc(c1)C#N
InChI Key InChIKey=GPITVZAXPPGWDC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50225810
Affinity DataIC50: 2.60E+4nMAssay Description:Displacement of [3H]LY354740 from rat mGluR2 expressed in CHO cellsMore data for this Ligand-Target Pair