BDBM50247700 2-[1'-Phenyl-3'-(4-bromophenyl)-2'-propenylidene]hydrazine-3-methyl)-4(3H)-quinazolinone::CHEMBL510153
SMILES Cn1c(N=NC(=CCc2ccc(Br)cc2)c2ccccc2)nc2ccccc2c1=O
InChI Key InChIKey=QWCUBVXPCUYUPW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50247700
Affinity DataIC50: 3.05E+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: 4.03E+4nMAssay Description:Inhibition of MAO-A in rat liver homogenate after 60 mins by Lineweaver-Burke plotMore data for this Ligand-Target Pair
Affinity DataKi: 6.96E+4nMAssay Description:Inhibition of MAO-B in rat liver homogenate after 60 mins by Lineweaver-Burke plotMore data for this Ligand-Target Pair
Affinity DataIC50: 4.87E+5nMAssay Description:Inhibition of MAO-B in rat liver homogenate after 60 mins by residual activity plotMore data for this Ligand-Target Pair
