BDBM50490718 CHEMBL2332899
SMILES COc1cc(ccc1O)C1CC(=NN1C(C)=O)c1ccc(O)cc1O
InChI Key InChIKey=YLYVYODJVSVBNF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50490718
Affinity DataIC50: 301nMAssay 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