BDBM50247768 2-[(3-Phenyl-5'-(4-methylphenyl)-2'-pyrazoline-1-yl]-3-methyl)-4(3H)-quinazolinone::CHEMBL461962
SMILES Cc1ccc(cc1)C1CC(=NN1c1nc2ccccc2c(=O)n1C)c1ccccc1
InChI Key InChIKey=GJVGEBNKLKJRMG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50247768
Affinity DataIC50: 4.51E+3nMAssay Description:Inhibition of MAO-A in rat liver homogenate after 60 mins by residual activity plotMore data for this Ligand-Target Pair
Affinity DataIC50: 4.84E+5nMAssay Description:Inhibition of MAO-B in rat liver homogenate after 60 mins by residual activity plotMore data for this Ligand-Target Pair
Affinity DataKi: 2.56E+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: 7.90E+3nMAssay Description:Inhibition of MAO-B in rat liver homogenate after 60 mins by Lineweaver-Burke plotMore data for this Ligand-Target Pair