Compile Data Set for Download or QSAR
maximum 50k data
Found 10 of ki for monomerid = 50334048
TargetGlucocorticoid receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50334048((-)-5-chloro-6-(1H-indol-7-yl)-2,2,4,8-tetramethyl...)
Affinity DataKi:  0.600nMAssay Description:Displacement of radiolabeled dexamethasone from glucocorticoid receptor expressed in baculovirusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50334048((-)-5-chloro-6-(1H-indol-7-yl)-2,2,4,8-tetramethyl...)
Affinity DataKi:  0.600nMAssay Description:Displacement of radiolabeled Dexamethasone from glucocorticoid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50334048((-)-5-chloro-6-(1H-indol-7-yl)-2,2,4,8-tetramethyl...)
Affinity DataKi:  0.600nMAssay Description:Displacement of radiolabeled Dexamethasone from glucocorticoid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50334048((-)-5-chloro-6-(1H-indol-7-yl)-2,2,4,8-tetramethyl...)
Affinity DataKi:  8.20nMAssay Description:Binding affinity at progesterone receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50334048((-)-5-chloro-6-(1H-indol-7-yl)-2,2,4,8-tetramethyl...)
Affinity DataKi:  8.20nMAssay Description:Binding affinity at progesterone receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50334048((-)-5-chloro-6-(1H-indol-7-yl)-2,2,4,8-tetramethyl...)
Affinity DataKi:  13nMAssay Description:Binding affinity to progesterone receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMineralocorticoid receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50334048((-)-5-chloro-6-(1H-indol-7-yl)-2,2,4,8-tetramethyl...)
Affinity DataKi:  21nMAssay Description:Binding affinity to mineralocorticoid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMineralocorticoid receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50334048((-)-5-chloro-6-(1H-indol-7-yl)-2,2,4,8-tetramethyl...)
Affinity DataKi:  21nMAssay Description:Binding affinity at mineralocorticoid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAndrogen receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50334048((-)-5-chloro-6-(1H-indol-7-yl)-2,2,4,8-tetramethyl...)
Affinity DataKi:  57nMAssay Description:Binding affinity at androgen receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAndrogen receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50334048((-)-5-chloro-6-(1H-indol-7-yl)-2,2,4,8-tetramethyl...)
Affinity DataKi:  57nMAssay Description:Binding affinity to androgen receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed