BDBM50490793 CHEMBL2348689
SMILES CN(C)c1ccc(cc1)\N=N\c1ccc(cc1)C1=N\C(=C\c2ccc(F)cc2)C(=O)O1
InChI Key InChIKey=WCRMZUNRWGJCNK-GENGHUQRSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50490793
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Payame Noor University
Curated by ChEMBL
Payame Noor University
Curated by ChEMBL
Affinity DataIC50: 2.01E+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