BDBM50001639 6-[4-(2-Chloro-phenyl)-6-phenyl-pyridin-2-yloxy]-hexanoic acid::CHEMBL343710

SMILES OC(=O)CCCCCOc1cc(cc(n1)-c1ccccc1)-c1ccccc1Cl

InChI Key InChIKey=HHLWAWRHPDQPLH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50001639   

TargetLeukotriene B4 receptor 1(Homo sapiens (Human))
Centre De Recherche De Vitry-Alfortville

Curated by ChEMBL
LigandPNGBDBM50001639(6-[4-(2-Chloro-phenyl)-6-phenyl-pyridin-2-yloxy]-h...)
Affinity DataIC50:  200nMAssay Description:Inhibition of [3H]-LTB4 binding to Leukotriene B4 receptor in the guinea pig spleen membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLeukotriene B4 receptor 1(Homo sapiens (Human))
Centre De Recherche De Vitry-Alfortville

Curated by ChEMBL
LigandPNGBDBM50001639(6-[4-(2-Chloro-phenyl)-6-phenyl-pyridin-2-yloxy]-h...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of LTB4-induced elastase release in human polymorphonuclear leukocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed