BDBM50330108 2-(ethylthiomethyl)-5-hydroxy-4H-pyran-4-one::CHEMBL1269349
SMILES CCSCc1cc(=O)c(O)co1
InChI Key InChIKey=BOZGBIVLELURMD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50330108
Affinity DataKi: 1.90E+4nMAssay Description:Inhibition of human tyrosinase using L- DOPA as substrate by MBTH based assayMore data for this Ligand-Target Pair
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of mushroom tyrosinase after 20 mins by microplate reader analysisMore data for this Ligand-Target Pair