BDBM50351007 CHEMBL1818887
SMILES COc1coc(C=NNC(N)=S)cc1=O
InChI Key InChIKey=WLXSBCSYBDQVQA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50351007
Affinity DataIC50: 2.00E+6nMAssay Description:Inhibition of diphenolase activity of mushroom tyrosinase using L-DOPA as substrate preincubated for 5 mins by spectroscopic methodMore data for this Ligand-Target Pair
