BDBM50490792 CHEMBL2348685
SMILES CC(=O)Oc1c(ccc2ccccc12)\N=N\c1ccc(cc1)C1=N\C(=C\c2ccc(F)cc2)C(=O)O1
InChI Key InChIKey=YSJFJLVKRIIGBM-FULHLAJSSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50490792
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Payame Noor University
Curated by ChEMBL
Payame Noor University
Curated by ChEMBL
Affinity DataIC50: 4.33E+3nMAssay Description:Inhibition of diphenolase activity of mushroom tyrosinase assessed as decrease in L-DOPA chrome formation using L-DOPA as substrate preincubated with...More data for this Ligand-Target Pair