BDBM50327218 3-Benzyl-2-(2-(1-(4-nitrophenyl)ethylidene)hydrazinyl)quinoxaline::CHEMBL1257815
SMILES CC(N=Nc1nc2ccccc2nc1Cc1ccccc1)c1ccc(cc1)[N+]([O-])=O
InChI Key InChIKey=JJRWKPYMWBUQNX-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50327218
Affinity DataIC50: 8.90E+4nMAssay Description:Inhibition of MAOB by spectrophotometryMore data for this Ligand-Target Pair
Affinity DataIC50: 680nMAssay Description:Inhibition of MAOA by spectrophotometryMore data for this Ligand-Target Pair