Compile Data Set for Download or QSAR
Report error Found 1 of ec50 for monomerid = 50143770
TargetVitamin D3 receptor(Human)
Institute of Genetics and Molecular and Cellular Biology (Igbmc)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143770BDBM50143770((1R,3S)-5-[2-[(3aS,7aR)-1-((R)-5-Hydroxy-1,5-dimet...)
Affinity DataEC50:  0.180nMAssay Description:Effective concentration required for inhibition of Vitamin D3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed