BDBM86074 Tetraketone, 8

SMILES COc1ccc(cc1)C(C1C(=O)CC(C)(C)CC1=O)C1C(=O)CC(C)(C)CC1=O

InChI Key InChIKey=YGUOOSFLZXPOAS-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 = 86074   

TargetArachidonate 12-lipoxygenase, 12R-type(Homo sapiens (Human))
Pharmaceutical Research Centre

LigandPNGBDBM86074(Tetraketone, 8)
Affinity DataIC50:  2.13E+4nMpH: 8.0 T: 2°CAssay Description:In vitro liposygenase inhibition assay activity was measured by modifying the spectrophotometric method developed by Tappel. The compound was prepar...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed