BDBM50607018 CHEMBL5218579
SMILES O=c1[nH]c2ccc(OCc3ccccc3)cc2c(=O)o1
InChI Key InChIKey=JIGQZKREINLHBC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50607018
Affinity DataIC50: 132nMAssay Description:Inhibition of human recombinant MAO-A assessed as inhibition of 4-hydroxyquinoline formation using kynuramine as substrate incubated for 20 mins by f...More data for this Ligand-Target Pair
Affinity DataIC50: 73nMAssay Description:Inhibition of human recombinant MAO-B assessed as inhibition of 4-hydroxyquinoline formation using kynuramine as substrate incubated for 20 mins by f...More data for this Ligand-Target Pair
Affinity DataKi: 4.30nMAssay Description:Competitive inhibition of human recombinant MAO-B assessed as inhibitory constant using varying levels of kynuramine as substrate by Lineweaver-burk ...More data for this Ligand-Target Pair
Affinity DataKi: 52nMAssay Description:Competitive inhibition of human recombinant MAO-A assessed as inhibitory constant using varying levels of kynuramine as substrate by Lineweaver-burk ...More data for this Ligand-Target Pair