BDBM166702 5-(4-chlorophenyl)-3-[5-hydroxy-4-pyrone-2-yl-methylmercapto]-4-amino-1,2,4-triazole (6j)
SMILES Nn1c(SCc2cc(=O)c(O)co2)nnc1-c1ccc(Cl)cc1
InChI Key InChIKey=UUEJPLGMTKZLBQ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 166702
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate preincubated for 10 minsMore data for this Ligand-Target Pair
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of mushroom Tyrosinase by using L-DOPA as substrate by spectrophotometric assayMore data for this Ligand-Target Pair
Affinity DataIC50: 4.50E+3nMpH: 6.8Assay Description:The synthesized compounds were tested for diphenolase inhibitory activity of tyrosinase using L-DOPA (dihydroxyphenylalanine) as substrate. Mushroom ...More data for this Ligand-Target Pair
