BDBM50064239 CHEMBL3401146
SMILES CCOC(=O)COc1ccc(CC\C(C)=N\NC(N)=S)cc1
InChI Key InChIKey=LLMDQJKQQWDTBJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50064239
Affinity DataIC50: 515nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate preincubated for 10 mins by spectrophotometryMore data for this Ligand-Target Pair
