BDBM50247603 2-[1'-(4-Chlorophenyl)-3'-thienyl-2'-propenylidene]hydrazine-3-methyl)-4(3H)-quinazolinone::CHEMBL491469
SMILES Cn1c(N=NC(=CCc2cccs2)c2ccc(Cl)cc2)nc2ccccc2c1=O
InChI Key InChIKey=DBXOMBIWWMARLL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50247603
Affinity DataIC50: 2.81E+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: 2.82E+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: 6.91E+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: 4.16E+5nMAssay Description:Inhibition of MAO-B in rat liver homogenate after 60 mins by residual activity plotMore data for this Ligand-Target Pair
