BDBM50022711 CHEMBL58049::N-Hydroxy-N-{2-[4-(1-phenoxy-ethyl)-phenoxy]-ethyl}-acetamide

SMILES CC(Oc1ccccc1)c1ccc(OCCN(O)C(C)=O)cc1

InChI Key InChIKey=DABMESGOUWPKJX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50022711   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50022711(CHEMBL58049 | N-Hydroxy-N-{2-[4-(1-phenoxy-ethyl)-...)
Affinity DataIC50:  460nMAssay Description:In vitro inhibition of 5-lipoxygenase from RBL-1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed