BDBM50000542 4-[3-(5-Hydroxy-2-phenethyl-2,3-dihydro-benzofuran-6-yl)-propoxy]-benzoic acid::CHEMBL28093

SMILES OC(=O)c1ccc(OCCCc2cc3OC(CCc4ccccc4)Cc3cc2O)cc1

InChI Key InChIKey=UBYBQLNYPJUZBV-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 = 50000542   

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

Curated by ChEMBL
LigandPNGBDBM50000542(4-[3-(5-Hydroxy-2-phenethyl-2,3-dihydro-benzofuran...)
Affinity DataIC50:  44nMAssay Description:Tested for its inhibitory activity against arachidonic acid in rat 5-lipoxygenase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed