Compile Data Set for Download or QSAR
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Found 1 Enz. Inhib. hit(s) with Target = 'Progesterone receptor' and Ligand = 'BDBM50338735'
TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50338735((+/-)-(3R,4S)-6-(3-chloro-1H-indol-7-yl)-5,7-diflu...)
Affinity DataKi:  213nMAssay Description:Binding affinity to progesterone receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed