BDBM50378348 CHEMBL397574

SMILES COC(=O)C(CC(C)C)NC(=O)COc1ccc(C=O)cc1

InChI Key InChIKey=YVBPIZMPIKEEHG-UHFFFAOYSA-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 = 50378348   

TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM50378348(CHEMBL397574)
Affinity DataIC50:  1.65E+6nMAssay Description:Inhibition of mashroom tyrosinase assessed as oxidation of L-DOPA by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed