BDBM50247670 2-[1'-Phenyl-3'-(4-chlorophenyl)-2'-propenylidene]hydrazine-3-methyl-4(3H)-quinazolinone::CHEMBL510355
SMILES Cn1c(N=NC(=CCc2ccc(Cl)cc2)c2ccccc2)nc2ccccc2c1=O
InChI Key InChIKey=KHIFPBBTTXEUQQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50247670
Affinity DataIC50: 3.78E+5nMAssay Description:Inhibition of MAO-B in rat liver homogenate after 60 mins by residual activity plotMore data for this Ligand-Target Pair
Affinity DataIC50: 3.56E+3nMAssay Description:Inhibition of MAO-A in rat liver homogenate after 60 mins by residual activity plotMore data for this Ligand-Target Pair
Affinity DataKi: 1.05E+3nMAssay Description:Inhibition of MAO-A in rat liver homogenate after 60 mins by Lineweaver-Burke plotMore data for this Ligand-Target Pair
Affinity DataKi: 7.80E+3nMAssay Description:Inhibition of MAO-B in rat liver homogenate after 60 mins by Lineweaver-Burke plotMore data for this Ligand-Target Pair