BDBM50001638 6-{6-Phenyl-4-[4-(2,2,2-trifluoro-acetylamino)-phenyl]-pyridin-2-yloxy}-hexanoic acid::CHEMBL336303

SMILES OC(=O)CCCCCOc1cc(cc(n1)-c1ccccc1)-c1ccc(NC(=O)C(F)(F)F)cc1

InChI Key InChIKey=DATRLPAIFYGEBS-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50001638   

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

Curated by ChEMBL
LigandPNGBDBM50001638(6-{6-Phenyl-4-[4-(2,2,2-trifluoro-acetylamino)-phe...)
Affinity DataIC50:  150nMAssay Description:Inhibition of [3H]-LTB4 binding to Leukotriene B4 receptor in the human polymorphonuclear leukocytes.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
LigandPNGBDBM50001638(6-{6-Phenyl-4-[4-(2,2,2-trifluoro-acetylamino)-phe...)
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