BDBM86075 Tetraketone, 9

SMILES COc1ccc(C(C2C(=O)CC(C)(C)CC2=O)C2C(=O)CC(C)(C)CC2=O)c(OC)c1

InChI Key InChIKey=TXWPGMNJMWVJSN-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 = 86075   

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

LigandPNGBDBM86075(Tetraketone, 9)
Affinity DataIC50:  3.31E+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