BDBM86082 Tetraketone, 19

SMILES CC1(C)CC(=O)C(C(C2C(=O)CC(C)(C)CC2=O)c2ccc(\C=C\c3ccccc3)cc2)C(=O)C1

InChI Key InChIKey=SLVPVKMQLAEHMC-ZHACJKMWSA-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 = 86082   

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

LigandPNGBDBM86082(Tetraketone, 19)
Affinity DataIC50:  7.80E+3nMpH: 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed