BDBM50022708 CHEMBL61584::N-[2-(4-Butoxy-phenoxy)-ethyl]-N-hydroxy-acetamide

SMILES CCCCOc1ccc(OCCN(O)C(C)=O)cc1

InChI Key InChIKey=CRCYFACTZVFPIS-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 = 50022708   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50022708(N-[2-(4-Butoxy-phenoxy)-ethyl]-N-hydroxy-acetamide...)
Affinity DataIC50: 750nMAssay 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