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Found 5 Enz. Inhib. hit(s) with Target = 'Progesterone receptor' and Monomerid = 50086548
TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50086548(3,5-Dimethyl-4-(2,2,4-trimethyl-1,2-dihydro-quinol...)
Affinity DataKi:  36nMAssay Description:Antagonist activity against human progesterone receptor (hPR) in T47D human breast cancer cell lineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50086548(3,5-Dimethyl-4-(2,2,4-trimethyl-1,2-dihydro-quinol...)
Affinity DataKi:  36nMAssay Description:Displacement of [3H]progesterone from Progesterone receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50086548(3,5-Dimethyl-4-(2,2,4-trimethyl-1,2-dihydro-quinol...)
Affinity DataIC50:  124nMAssay Description:Antagonist activity against human progesterone receptor (hPR) using cotransfection assay in CV-1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50086548(3,5-Dimethyl-4-(2,2,4-trimethyl-1,2-dihydro-quinol...)
Affinity DataIC50:  150nMAssay Description:Human progesterone receptor (hPR) agonist activity in T47D human breast cancer cell lineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50086548(3,5-Dimethyl-4-(2,2,4-trimethyl-1,2-dihydro-quinol...)
Affinity DataEC50:  580nMAssay Description:Human progesterone receptor (hPR) agonist activity in T47D human breast cancer cell lineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed