BDBM50000544 3,3-Dimethyl-2-[2-(4-methylsulfanyl-phenyl)-ethyl]-6-propyl-2,3-dihydro-benzofuran-5-ol::CHEMBL24632

SMILES CCCc1cc2OC(CCc3ccc(SC)cc3)C(C)(C)c2cc1O

InChI Key InChIKey=KLWDLCJHGGIUGF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50000544   

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

Curated by ChEMBL
LigandPNGBDBM50000544(3,3-Dimethyl-2-[2-(4-methylsulfanyl-phenyl)-ethyl]...)
Affinity DataIC50:  92nMAssay Description:Tested for its inhibitory activity against arachidonic acid in rat 5-lipoxygenase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed