BDBM50353839 CHEMBL1830144
SMILES Oc1ccc(\C=C\C(=O)Nc2cccc(Br)c2)cc1
InChI Key InChIKey=LGIOERZAPULBPP-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50353839
Affinity DataIC50: 26nMAssay Description:Inhibition of human recombinant MAO-B assessed as oxidation of kynuramine to 4-hydroxyquinoline after 20 minsMore data for this Ligand-Target Pair
Affinity DataIC50: 3.56E+4nMAssay Description:Inhibition of human recombinant MAO-A assessed as oxidation of kynuramine to 4-hydroxyquinoline after 20 minsMore data for this Ligand-Target Pair