BDBM50064166 CHEMBL3403653
SMILES C\C(Cc1ccc(OCc2ccccc2)cc1)=N/NC(N)=S
InChI Key InChIKey=NWVJBUGMUYRZEE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50064166
Affinity DataIC50: 340nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate preincubated for 10 mins by spectrophotometryMore data for this Ligand-Target Pair
