BDBM50247701 2-[1'-Phenyl-3'-(4-ethoxyphenyl)-2'-propenylidene]hydrazine-3-methyl-4(3H)-quinazolinone::CHEMBL454378
SMILES CCOc1ccc(CC=C(N=Nc2nc3ccccc3c(=O)n2C)c2ccccc2)cc1
InChI Key InChIKey=KRONFQIWHICXAA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50247701
Affinity DataIC50: 2.90E+4nMAssay Description:Inhibition of MAO-A in rat liver homogenate after 60 mins by residual activity plotMore data for this Ligand-Target Pair
Affinity DataKi: 3.06E+4nMAssay Description:Inhibition of MAO-B in rat liver homogenate after 60 mins by Lineweaver-Burke plotMore data for this Ligand-Target Pair
Affinity DataKi: 8.01E+4nMAssay Description:Inhibition of MAO-A in rat liver homogenate after 60 mins by Lineweaver-Burke plotMore data for this Ligand-Target Pair
Affinity DataIC50: 4.29E+5nMAssay Description:Inhibition of MAO-B in rat liver homogenate after 60 mins by residual activity plotMore data for this Ligand-Target Pair
