BDBM50001617 6-[4-(4-Chloro-phenyl)-quinolin-2-yloxy]-hexanoic acid::CHEMBL137168

SMILES OC(=O)CCCCCOc1cc(-c2ccc(Cl)cc2)c2ccccc2n1

InChI Key InChIKey=NJPHOGPVYRFHDQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50001617   

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

Curated by ChEMBL
LigandPNGBDBM50001617(6-[4-(4-Chloro-phenyl)-quinolin-2-yloxy]-hexanoic ...)
Affinity DataIC50:  150nMAssay Description:Inhibition of [3H]-LTB4 binding to Leukotriene B4 receptor in the human polymorphonuclear leukocytesMore 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
LigandPNGBDBM50001617(6-[4-(4-Chloro-phenyl)-quinolin-2-yloxy]-hexanoic ...)
Affinity DataIC50:  30nMAssay Description:Inhibition of [3H]-LTB4 binding to Leukotriene B4 receptor in the guinea pig spleen membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed