BDBM50330111 5-hydroxy-2-(pentylthiomethyl)-4H-pyran-4-one::CHEMBL1269399
SMILES CCCCCSCc1cc(=O)c(O)co1
InChI Key InChIKey=BSUYJCKSLPFPSA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50330111
Affinity DataKi: 4.60E+4nMAssay Description:Inhibition of human tyrosinase using L- DOPA as substrate by MBTH based assayMore data for this Ligand-Target Pair
Affinity DataIC50: 97nMAssay Description:Inhibition of mushroom tyrosinase after 20 mins by microplate reader analysisMore data for this Ligand-Target Pair