BDBM50490795 CHEMBL2348688

SMILES CC(=O)Oc1ccc2ccccc2c1\N=N\c1ccc(cc1)C1=N\C(=C\c2ccc(OC(F)(F)F)cc2)C(=O)O1

InChI Key InChIKey=YFUFDONBSAKEIP-PJQQLSOJSA-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 = 50490795   

TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Payame Noor University

Curated by ChEMBL
LigandPNGBDBM50490795(CHEMBL2348688)
Affinity DataIC50:  3.04E+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