BDBM50247714 2-[(3-(4-Chlorophenyl)-5'-thienyl-2'-pyrazoline-1-yl]-3-methyl-4(3H)-quinazolinone::CHEMBL460918
SMILES Cn1c(nc2ccccc2c1=O)N1N=C(CC1c1cccs1)c1ccc(Cl)cc1
InChI Key InChIKey=UKVIVIIAPCXOOH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50247714
Affinity DataIC50: 4.20E+5nMAssay Description:Inhibition of MAO-A in rat liver homogenate after 60 mins by residual activity plotMore data for this Ligand-Target Pair
Affinity DataIC50: 2.76E+4nMAssay 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+4nMAssay Description:Inhibition of MAO-B in rat liver homogenate after 60 mins by Lineweaver-Burke plotMore data for this Ligand-Target Pair
Affinity DataKi: 6.53E+4nMAssay Description:Inhibition of MAO-A in rat liver homogenate after 60 mins by Lineweaver-Burke plotMore data for this Ligand-Target Pair