BDBM50048998 CHEMBL83425::N-Ethyl-N-hydroxy-3-(11-oxo-6,11-dihydro-dibenzo[b,e]oxepin-2-yl)-propionamide
SMILES CCN(O)C(=O)CCc1ccc2OCc3ccccc3C(=O)c2c1
InChI Key InChIKey=ACXDRWHLYHDUEE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50048998
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)
Hoechst-Roussel Pharmaceuticals
Curated by ChEMBL
Hoechst-Roussel Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 150nMAssay Description:Inhibition of 5-lipoxygenase by measuring 5-HETE levels in RBL-1 cell-free supernatantMore data for this Ligand-Target Pair