BDBM50156285 CHEMBL3781258
SMILES COc1cc(ccc1O)C1=NN(C(C1)c1ccccc1)C(=O)c1ccccc1
InChI Key InChIKey=RTBIRNHZSSTSFR-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50156285
Affinity DataKi: 4.25E+3nMAssay Description:Inhibition of recombinant human MAO-A using p-tyramine as substrate assessed as H2O2 production preincubated for 15 mins followed by substrate additi...More data for this Ligand-Target Pair
Affinity DataKi: 4.11E+4nMAssay Description:Inhibition of recombinant human MAO-B using p-tyramine as substrate assessed as H2O2 production preincubated for 15 mins followed by substrate additi...More data for this Ligand-Target Pair