BDBM50049000 CHEMBL311433::N-Hydroxy-2,2,N-trimethyl-3-(11-oxo-6,11-dihydro-dibenzo[b,e]oxepin-2-yl)-propionamide

SMILES CN(O)C(=O)C(C)(C)Cc1ccc2OCc3ccccc3C(=O)c2c1

InChI Key InChIKey=VAHTZFXIZIGQCZ-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 = 50049000   

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

Curated by ChEMBL
LigandPNGBDBM50049000(CHEMBL311433 | N-Hydroxy-2,2,N-trimethyl-3-(11-oxo...)
Affinity DataIC50:  660nMAssay 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