null

SMILES COc1cc(CCC=CC(=O)CCc2ccccc2)ccc1O

InChI Key InChIKey=NOHMOWQGVDSLNY-UHFFFAOYSA-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 = 50304068   

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

Curated by ChEMBL
LigandPNGBDBM50304068(7-(4-Hydroxy-3-methoxy-phenyl)-1-phenyl-hept-4-en-...)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