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SMILES COc1cc(CC[C@@H](O)CC(=O)CCc2ccccc2)ccc1O

InChI Key InChIKey=JHJPDDBIHSFERA-GOSISDBHSA-N

  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 = 50304069   

TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50304069(5-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-phenylhe...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20G3K7RPubMed