Compile Data Set for Download or QSAR
Report error Found 1 of ki for monomerid = 50338308
TargetGlucocorticoid receptor(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338308BDBM50338308((+/-)-(3R,4S)-6-(1H-indol-7-yl)-2,2,4,8-tetramethy...)
Affinity DataKi:  106nMAssay Description:Displacement of radiolabeled Dexamethasone from GRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed