BDBM50490717 CHEMBL2332900
SMILES CC(=O)N1N=C(CC1c1ccc(O)c(c1)[N+]([O-])=O)c1ccc(O)cc1O
InChI Key InChIKey=NCANOSPPXLDNGB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50490717
Affinity DataIC50: 2.00E+5nMAssay 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