BDBM50203986 2,2',4,4',6'-pentahydroxychalcone::CHEMBL244249
SMILES Oc1ccc(\C=C\C(=O)c2c(O)cc(O)cc2O)c(O)c1
InChI Key InChIKey=MDRJIGPMMMALHB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50203986
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay 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: 3.10E+3nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair