BDBM50608336 CHEMBL517832
SMILES COc1cc(O)c(CC(CCC(C)(C)O)C(C)=C)c2O[C@@H](CC(=O)c12)c1ccc(O)cc1O
InChI Key InChIKey=XMUPAAIHKAIUSU-CEISFSOZSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50608336
Affinity DataIC50: 0.0500nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate incubated for 10 mins by spectrophotometer assayMore data for this Ligand-Target Pair