BDBM86076 Tetraketone, 10

SMILES CCOc1ccc(cc1)C(C1C(=O)CC(C)(C)CC1=O)C1C(=O)CC(C)(C)CC1=O

InChI Key InChIKey=CALUMVNDYOMHDD-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 = 86076   

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

LigandPNGBDBM86076(Tetraketone, 10)
Affinity DataIC50: 3.08E+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 Depth
Date in BDB:
5/14/2012
Entry Details Article
PubMed