Compile Data Set for Download or QSAR
maximum 50k data
Found 1 Enz. Inhib. hit(s) with Target = 'Progesterone receptor' and Ligand = 'BDBM50334056'
TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50334056(5-chloro-6-(1H-indol-7-yl)-2,2,8-trimethyl-2,3-dih...)
Affinity DataKi:  3.00E+3nMAssay Description:Binding affinity to progesterone receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed