Compile Data Set for Download or QSAR
Report error Found 2 Enz. Inhib. hit(s) with Target = 'Cysteinyl leukotriene receptor 1/2' and Ligand = 'BDBM50013536'
TargetCysteinyl leukotriene receptor 1/2(Human)
Rorer Central Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50013536BDBM50013536(2-{4-[4-(2H-Tetrazol-5-yl)-butyl]-phenoxymethyl}-q...)
Affinity DataKi:  18nMAssay Description:In vitro binding affinity against cysteinyl leukotriene D4 receptor from guinea pig lung membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteinyl leukotriene receptor 1/2(Human)
Rorer Central Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50013536BDBM50013536(2-{4-[4-(2H-Tetrazol-5-yl)-butyl]-phenoxymethyl}-q...)
Affinity DataIC50: 36nMAssay Description:Inhibition of the spasmogenic activity of LTD4 in guinea pig parenchymal strips.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed