null

SMILES COC(=O)c1c(C)oc(c1CC(=O)c1ccccc1)-c1ccccc1

InChI Key InChIKey=PZVNYSHTJCIIHV-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 222268   

TargetLipoxygenase(Glycine max (Soybean))
CSIR - Indian Institute of Chemical Biology

LigandPNGBDBM222268(2-Methyl-4-(2-oxo-2-phenyl-ethyl)-5-phenyl-furan-3...)copy SMILEScopy InChI
Affinity DataKi:  662nMAssay Description:The crystal structure of soybean lipoxygenase-1 (PDB code: 3PZW), was used in our docking experiments. The 3D structure of 3PZW was reported by Chrus...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76BCDPubMed
TargetSeed linoleate 13S-lipoxygenase-1(Glycine max (soybean))
CSIR - Indian Institute of Chemical Biology

LigandPNGBDBM222268(2-Methyl-4-(2-oxo-2-phenyl-ethyl)-5-phenyl-furan-3...)copy SMILEScopy InChI
Affinity DataIC50: 7.85E+4nMpH: 8.0Assay Description:SLO inhibition was studied by spectrophotometric assay by measuring the change in the absorbance at 234 nm due to formation of hydroperoxylinoleic ac...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76BCDPubMed