BDBM50247645 2-[1'-(4-Chlorophenyl)-3'-furyl-2'-propenylidene]hydrazine-3-methyl)-4(3H)-quinazolinone::CHEMBL454159
SMILES Cn1c(N=NC(=CCc2ccco2)c2ccc(Cl)cc2)nc2ccccc2c1=O
InChI Key InChIKey=XNEAJJUJRCIPJO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50247645
Affinity DataIC50: 4.00E+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: 3.16E+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: 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 DataKi: 1.25E+5nMAssay Description:Inhibition of MAO-B in rat liver homogenate after 60 mins by Lineweaver-Burke plotMore data for this Ligand-Target Pair
