BDBM50247602 2-[1'-(4-Methylphenyl)-3'-thienyl-2'-propenylidene]hydrazine-3-methyl-4(3H)-quinazolinone::CHEMBL491276
SMILES Cc1ccc(cc1)C(=CCc1cccs1)N=Nc1nc2ccccc2c(=O)n1C
InChI Key InChIKey=CCHOIIRSMHIJRH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50247602
Affinity DataIC50: 4.19E+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: 3.32E+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: 1.88E+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: 1.90E+5nMAssay Description:Inhibition of MAO-A in rat liver homogenate after 60 mins by Lineweaver-Burke plotMore data for this Ligand-Target Pair