BDBM50000537 2-Phenethyl-4-propyl-6-{3-[4-(5H-tetrazol-5-yl)-phenoxy]-propyl}-2,3-dihydro-benzofuran-5-ol::CHEMBL278861

SMILES CCCc1c2CC(CCc3ccccc3)Oc2cc(CCCOc2ccc(cc2)-c2nnn[nH]2)c1O

InChI Key InChIKey=QPAHJGYYGVYBLY-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 = 50000537   

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

Curated by ChEMBL
LigandPNGBDBM50000537(2-Phenethyl-4-propyl-6-{3-[4-(5H-tetrazol-5-yl)-ph...)
Affinity DataIC50:  45nMAssay Description:Tested for its inhibitory activity against arachidonic acid in rat 5-lipoxygenase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed