BDBM50327214 2-(2-(Benzo[d][1,3]dioxol-5-ylmethylene)hydrazinyl)-3-benzylquinoxaline::CHEMBL1257340
SMILES C(N=Nc1nc2ccccc2nc1Cc1ccccc1)c1ccc2OCOc2c1
InChI Key InChIKey=JRHYPZWSIANVQU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50327214
Affinity DataIC50: 8.70E+4nMAssay Description:Inhibition of MAOB by spectrophotometryMore data for this Ligand-Target Pair
Affinity DataIC50: 6.30nMAssay Description:Inhibition of MAOA by spectrophotometryMore data for this Ligand-Target Pair