BDBM50610784 CHEMBL5272433
SMILES OCC1CSC(S1)c1ccc(O)cc1O
InChI Key InChIKey=YMNYTBNESTVVBR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50610784
Affinity DataIC50: 14nMAssay Description:Inhibition of mushroom tyrosinase using L-dopa as substrate incubated for 30 mins by microplate reader analysisMore data for this Ligand-Target Pair
Ligand Info