BDBM50064169 CHEMBL3403649
SMILES C\C(CCc1ccc(OCCCC(O)=O)cc1)=N/NC(N)=S
InChI Key InChIKey=DZVZWBOFFQMOKO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50064169
Affinity DataIC50: 678nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate preincubated for 10 mins by spectrophotometryMore data for this Ligand-Target Pair
