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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50490792(CHEMBL2348685)
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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed