BDBM50000552 2-[2-(4-Chloro-phenyl)-ethyl]-6-(3-phenoxy-propyl)-2,3-dihydro-benzofuran-5-ol::CHEMBL278817

SMILES Oc1cc2CC(CCc3ccc(Cl)cc3)Oc2cc1CCCOc1ccccc1

InChI Key InChIKey=KHBILIXKFVEGLK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50000552   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50000552(2-[2-(4-Chloro-phenyl)-ethyl]-6-(3-phenoxy-propyl)...)
Affinity DataIC50:  51nMAssay Description:Tested for its inhibitory activity against arachidonic acid in rat 5-lipoxygenase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed