BDBM50246202 3,5-bis(2-hydroxyphenyl)-N-o-tolyl-4,5-dihydro-1H-pyrazole-1-carbothioamide::CHEMBL487249
SMILES Cc1ccccc1NC(=S)N1N=C(CC1c1ccccc1O)c1ccccc1O
InChI Key InChIKey=ZAQGWRZUYXUFLS-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50246202
Affinity DataIC50: 1.70E+5nMAssay Description:Inhibition of MAOA in rat liver homogenates preincubated for 60 minsMore data for this Ligand-Target Pair
Affinity DataIC50: 1.80E+5nMAssay Description:Inhibition of MAOB in rat liver homogenates preincubated for 60 minsMore data for this Ligand-Target Pair
