BDBM50049008 2-[2-(Ethyl-hydroxy-amino)-ethyl]-6,11-dihydro-dibenzo[b,e]oxepin-11-ol::CHEMBL84785

SMILES CCN(O)CCc1ccc2OCc3ccccc3C(O)c2c1

InChI Key InChIKey=QNRAPMXIYHOMOY-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 = 50049008   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)
Hoechst-Roussel Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50049008(2-[2-(Ethyl-hydroxy-amino)-ethyl]-6,11-dihydro-dib...)
Affinity DataIC50:  450nMAssay Description:Inhibition of 5-lipoxygenase by measuring 5-HETE levels in RBL-1 cell-free supernatantMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed