BDBM50073372 CHEMBL3408634
SMILES C\C(=N/NC(N)=S)c1ccc(NC(=O)c2ccc(F)cc2)cc1
InChI Key InChIKey=HURYHTHNBDKPEU-KEBDBYFISA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50073372
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Sun Yat-Sen University
Curated by ChEMBL
Sun Yat-Sen University
Curated by ChEMBL
Affinity DataIC50: 610nMAssay Description:Inhibition of mushroom tyrosinase diphenolase activity using L-DOPA as substrate preincubated for 30 mins followed by substrate addition measured for...More data for this Ligand-Target Pair