BDBM50048999 CHEMBL82292::N-Hydroxy-N-methyl-3-(11-oxo-6,11-dihydro-dibenzo[b,e]oxepin-2-yl)-propionamide

SMILES CN(O)C(=O)CCc1ccc2OCc3ccccc3C(=O)c2c1

InChI Key InChIKey=JBBIBEHATNQSPR-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 = 50048999   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Hoechst-Roussel Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50048999(N-Hydroxy-N-methyl-3-(11-oxo-6,11-dihydro-dibenzo[...)
Affinity DataIC50: 10nMAssay Description:Inhibition of 5-lipoxygenase by measuring 5-HETE levels in RBL-1 cell-free supernatantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed