BDBM50217368 3-(4-chlorophenyl)-N-propyl-5-(1H-pyrrol-2-yl)-4,5-dihydropyrazole-1-carbothioamide::CHEMBL229549
SMILES CCCNC(=S)N1N=C(CC1c1ccc[nH]1)c1ccc(Cl)cc1
InChI Key InChIKey=OYZOABKCEIYFIO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50217368
Affinity DataIC50: 4.21E+5nMAssay Description:Inhibition of rat liver MAOB after 60 mins pre-incubationMore data for this Ligand-Target Pair
Affinity DataIC50: 2.92E+4nMAssay Description:Inhibition of rat liver MAOA after 60 mins pre-incubationMore data for this Ligand-Target Pair
Affinity DataKi: 3.33E+4nMAssay Description:Inhibition of rat liver MAOAMore data for this Ligand-Target Pair