Compile Data Set for Download or QSAR
Report error Found 1 of ki for monomerid = 50228511
TargetCysteinyl leukotriene receptor 1/2(Human)
Rorer Central Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50228511BDBM50228511(CHEMBL421750)
Affinity DataKi:  22nMAssay 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