BDBM50327222 4-Benzoyl-1-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoxaline::CHEMBL1258500
SMILES COc1ccc(cc1)-c1nnc2c(nc3ccccc3n12)C(=O)c1ccccc1
InChI Key InChIKey=IUUCXLQDWUCSDJ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50327222
Affinity DataIC50: 6.20nMAssay Description:Inhibition of MAOA by spectrophotometryMore data for this Ligand-Target Pair
Affinity DataIC50: 8.50E+4nMAssay Description:Inhibition of MAOB by spectrophotometryMore data for this Ligand-Target Pair