BDBM50001620 4-(4-Chloro-phenyl)-2-[5-methyl-5-(1H-tetrazol-5-yl)-hexyloxy]-quinoline::CHEMBL137248

SMILES CC(C)(CCCCOc1cc(-c2ccc(Cl)cc2)c2ccccc2n1)c1nnn[nH]1

InChI Key InChIKey=NTKZVVBJSIYYTJ-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 = 50001620   

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

Curated by ChEMBL
LigandPNGBDBM50001620(CHEMBL137248 | 4-(4-Chloro-phenyl)-2-[5-methyl-5-(...)
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 Article
PubMed
TargetLeukotriene B4 receptor 1(Human)
Centre De Recherche De Vitry-Alfortville

Curated by ChEMBL
LigandPNGBDBM50001620(CHEMBL137248 | 4-(4-Chloro-phenyl)-2-[5-methyl-5-(...)
Affinity DataIC50: 50nMAssay Description:Inhibition of [3H]LTB4 binding to Leukotriene B4 receptor in the human polymorphonuclear leukocytesMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed