BDBM50022709 CHEMBL58462::N-[1-(4-Benzyloxy-phenyl)-ethyl]-N-hydroxy-formamide

SMILES CC(N(O)C=O)c1ccc(OCc2ccccc2)cc1

InChI Key InChIKey=DGJGSKYVGKQZDT-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 = 50022709   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50022709(N-[1-(4-Benzyloxy-phenyl)-ethyl]-N-hydroxy-formami...)
Affinity DataIC50: 940nMAssay Description:In vitro inhibition of 5-lipoxygenase from RBL-1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed