BDBM50042143 3-[7-(1-Hydroxy-nonyl)-quinolin-2-ylmethanesulfinyl]-benzoic acid::CHEMBL113514

SMILES CCCCCCCCC(O)c1ccc2ccc(CS(=O)c3cccc(c3)C(O)=O)nc2c1

InChI Key InChIKey=UGRDSYSYFVVOCH-UHFFFAOYSA-N

Data  1 KI

  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 = 50042143   

TargetLeukotriene B4 receptor 1(Homo sapiens (Human))
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50042143(3-[7-(1-Hydroxy-nonyl)-quinolin-2-ylmethanesulfiny...)
Affinity DataKi:  140nMAssay Description:Inhibition of [3H]- LTB4 binding on human whole cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed