BDBM50247757 2-[(3-Phenyl-5'-(4-chlorophenyl)-2'-pyrazoline-1-yl]-3-methyl-4(3H)-quinazolinone::CHEMBL461789
SMILES Cn1c(nc2ccccc2c1=O)N1N=C(CC1c1ccc(Cl)cc1)c1ccccc1
InChI Key InChIKey=NXQSUKTZOSVMPT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50247757
Affinity DataIC50: 3.70E+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: 4.16E+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: 2.70E+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: 1.84E+4nMAssay Description:Inhibition of MAO-B in rat liver homogenate after 60 mins by Lineweaver-Burke plotMore data for this Ligand-Target Pair