BDBM50490797 CHEMBL2348690
SMILES CN(C)c1ccc(cc1)\N=N\c1ccc(cc1)C1=N\C(=C\c2ccc(OC(F)(F)F)cc2)C(=O)O1
InChI Key InChIKey=IXAJXZFUXYJONF-DPMJQKAWSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50490797
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Payame Noor University
Curated by ChEMBL
Payame Noor University
Curated by ChEMBL
Affinity DataIC50: 1.44E+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