BDBM50247604 2-[1'-(4-Methoxyphenyl)-3'-thienyl-2'-propenylidene]hydrazine-3-methyl-4(3H)-quinazolinone::CHEMBL491470
SMILES COc1ccc(cc1)C(=CCc1cccs1)N=Nc1nc2ccccc2c(=O)n1C
InChI Key InChIKey=FFTBSGLEFGNNBC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50247604
Affinity DataIC50: 2.99E+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: 2.72E+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: 1.84E+5nMAssay Description:Inhibition of MAO-B in rat liver homogenate after 60 mins by Lineweaver-Burke plotMore data for this Ligand-Target Pair
Affinity DataKi: 1.85E+5nMAssay Description:Inhibition of MAO-A in rat liver homogenate after 60 mins by Lineweaver-Burke plotMore data for this Ligand-Target Pair