BDBM50305211 3-(2-hydroxyphenyl), 5-(4-hydroxyphenyl)-4, 5-dihydro-1H-pyrazole::CHEMBL590120
SMILES Oc1ccc(cc1)C1CC(N=N1)c1ccccc1O
InChI Key InChIKey=QFHXTJUGSNDMNU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50305211
Affinity DataIC50: 1.18E+4nMAssay Description:Inhibition of mushroom tyrosinase assessed as reduction in diphenolase activity using L-DOPA substrate pre-incubated for 20 mins at 30 degCMore data for this Ligand-Target Pair
Affinity DataKi: 600nMAssay Description:Inhibition of MAO-B in rat liver homogenate by spectrophotometry-based Holt methodMore data for this Ligand-Target Pair
Affinity DataKi: 3.90E+3nMAssay Description:Inhibition of MAO-A in rat liver homogenate by spectrophotometry-based Holt methodMore data for this Ligand-Target Pair