BDBM86080 Tetraketone, 15

SMILES CC1(C)CC(=O)C(C(C2C(=O)CC(C)(C)CC2=O)c2ccc(O)c(Br)c2)C(=O)C1

InChI Key InChIKey=LKCUFOYRFPLSLC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 86080   

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

LigandPNGBDBM86080(Tetraketone, 15)
Affinity DataIC50:  2.71E+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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed