Compile Data Set for Download or QSAR
maximum 50k data
Found 47 Enz. Inhib. hit(s) with all data for entry = 50026516
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251774(4-(4,4-Diethyl-3,4-dihydro-1,3-dioxoisoquinolin-2(...)
Affinity DataIC50:  74nMAssay Description:Antagonist activity at progesterone receptor in human T47D cells assessed as inhibition of progesterone-induced alkaline phosphatase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251774(4-(4,4-Diethyl-3,4-dihydro-1,3-dioxoisoquinolin-2(...)
Affinity DataIC50:  78nMAssay Description:Antagonist activity at human progesterone receptor expressed in CHO cells assessed as inhibition of progesterone-induced luciferase activity by repor...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251799(4-(4,4-Diallyl-3,4-dihydro-1,3-dioxoisoquinolin-2(...)
Affinity DataIC50:  110nMAssay Description:Antagonist activity at progesterone receptor in human T47D cells assessed as inhibition of progesterone-induced alkaline phosphatase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251798(4-(3,4-Dihydro-1,3-dioxo-4,4-dipropylisoquinolin-2...)
Affinity DataIC50:  120nMAssay Description:Antagonist activity at progesterone receptor in human T47D cells assessed as inhibition of progesterone-induced alkaline phosphatase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251798(4-(3,4-Dihydro-1,3-dioxo-4,4-dipropylisoquinolin-2...)
Affinity DataIC50:  140nMAssay Description:Antagonist activity at human progesterone receptor expressed in CHO cells assessed as inhibition of progesterone-induced luciferase activity by repor...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251799(4-(4,4-Diallyl-3,4-dihydro-1,3-dioxoisoquinolin-2(...)
Affinity DataIC50:  150nMAssay Description:Antagonist activity at human progesterone receptor expressed in CHO cells assessed as inhibition of progesterone-induced luciferase activity by repor...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251769(2-(4-Chlorophenyl)-4,4-diethylisoquinoline-1,3(2H,...)
Affinity DataIC50:  250nMAssay Description:Antagonist activity at progesterone receptor in human T47D cells assessed as inhibition of progesterone-induced alkaline phosphatase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251769(2-(4-Chlorophenyl)-4,4-diethylisoquinoline-1,3(2H,...)
Affinity DataIC50:  280nMAssay Description:Antagonist activity at human progesterone receptor expressed in CHO cells assessed as inhibition of progesterone-induced luciferase activity by repor...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251771(4,4-Diallyl-2-(4-chlorophenyl)isoquinoline-1,3(2H,...)
Affinity DataIC50:  400nMAssay Description:Antagonist activity at progesterone receptor in human T47D cells assessed as inhibition of progesterone-induced alkaline phosphatase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251801(4-(4,4-Spirohexyl-3,4-dihydro-1,3-dioxoisoquinolin...)
Affinity DataIC50:  450nMAssay Description:Antagonist activity at human progesterone receptor expressed in CHO cells assessed as inhibition of progesterone-induced luciferase activity by repor...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251800(4-(4,4-Spiropentyl-3,4-dihydro-1,3-dioxoisoquinoli...)
Affinity DataIC50:  690nMAssay Description:Antagonist activity at human progesterone receptor expressed in CHO cells assessed as inhibition of progesterone-induced luciferase activity by repor...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251771(4,4-Diallyl-2-(4-chlorophenyl)isoquinoline-1,3(2H,...)
Affinity DataIC50:  850nMAssay Description:Antagonist activity at human progesterone receptor expressed in CHO cells assessed as inhibition of progesterone-induced luciferase activity by repor...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251801(4-(4,4-Spirohexyl-3,4-dihydro-1,3-dioxoisoquinolin...)
Affinity DataIC50:  880nMAssay Description:Antagonist activity at progesterone receptor in human T47D cells assessed as inhibition of progesterone-induced alkaline phosphatase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251770(2-(4-Chlorophenyl)-4,4-dipropylisoquinoline-1,3(2H...)
Affinity DataIC50:  1.00E+3nMAssay Description:Antagonist activity at human progesterone receptor expressed in CHO cells assessed as inhibition of progesterone-induced luciferase activity by repor...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251773(4,4-Spirohexyl-2-(4-chlorophenyl)isoquinoline-1,3(...)
Affinity DataIC50:  1.10E+3nMAssay Description:Antagonist activity at progesterone receptor in human T47D cells assessed as inhibition of progesterone-induced alkaline phosphatase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251770(2-(4-Chlorophenyl)-4,4-dipropylisoquinoline-1,3(2H...)
Affinity DataIC50:  1.10E+3nMAssay Description:Antagonist activity at progesterone receptor in human T47D cells assessed as inhibition of progesterone-induced alkaline phosphatase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251800(4-(4,4-Spiropentyl-3,4-dihydro-1,3-dioxoisoquinoli...)
Affinity DataIC50:  1.20E+3nMAssay Description:Antagonist activity at progesterone receptor in human T47D cells assessed as inhibition of progesterone-induced alkaline phosphatase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251738(2-(4-Chlorophenyl)-4,4-dimethylisoquinoline-1,3(2H...)
Affinity DataIC50:  1.30E+3nMAssay Description:Antagonist activity at progesterone receptor in human T47D cells assessed as inhibition of progesterone-induced alkaline phosphatase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251772(4,4-Spiropentyl-2-(4-chlorophenyl)isoquinoline-1,3...)
Affinity DataIC50:  1.30E+3nMAssay Description:Antagonist activity at progesterone receptor in human T47D cells assessed as inhibition of progesterone-induced alkaline phosphatase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251773(4,4-Spirohexyl-2-(4-chlorophenyl)isoquinoline-1,3(...)
Affinity DataIC50:  1.50E+3nMAssay Description:Antagonist activity at human progesterone receptor expressed in CHO cells assessed as inhibition of progesterone-induced luciferase activity by repor...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251739(4-(3,4-Dihydro-4,4-dimethyl-1,3-dioxoisoquinolin-2...)
Affinity DataIC50:  1.60E+3nMAssay Description:Antagonist activity at progesterone receptor in human T47D cells assessed as inhibition of progesterone-induced alkaline phosphatase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251739(4-(3,4-Dihydro-4,4-dimethyl-1,3-dioxoisoquinolin-2...)
Affinity DataIC50:  1.80E+3nMAssay Description:Antagonist activity at human progesterone receptor expressed in CHO cells assessed as inhibition of progesterone-induced luciferase activity by repor...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251772(4,4-Spiropentyl-2-(4-chlorophenyl)isoquinoline-1,3...)
Affinity DataIC50:  2.10E+3nMAssay Description:Antagonist activity at human progesterone receptor expressed in CHO cells assessed as inhibition of progesterone-induced luciferase activity by repor...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251738(2-(4-Chlorophenyl)-4,4-dimethylisoquinoline-1,3(2H...)
Affinity DataIC50:  3.30E+3nMAssay Description:Antagonist activity at human progesterone receptor expressed in CHO cells assessed as inhibition of progesterone-induced luciferase activity by repor...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251737(2-(3-Chlorophenyl)-4,4-dimethylisoquinoline-1,3(2H...)
Affinity DataIC50:  3.40E+3nMAssay Description:Antagonist activity at progesterone receptor in human T47D cells assessed as inhibition of progesterone-induced alkaline phosphatase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251736(2-(2-Chlorophenyl)-4,4-dimethylisoquinoline-1,3(2H...)
Affinity DataIC50:  4.10E+3nMAssay Description:Antagonist activity at progesterone receptor in human T47D cells assessed as inhibition of progesterone-induced alkaline phosphatase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251736(2-(2-Chlorophenyl)-4,4-dimethylisoquinoline-1,3(2H...)
Affinity DataIC50:  4.90E+3nMAssay Description:Antagonist activity at human progesterone receptor expressed in CHO cells assessed as inhibition of progesterone-induced luciferase activity by repor...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251737(2-(3-Chlorophenyl)-4,4-dimethylisoquinoline-1,3(2H...)
Affinity DataIC50:  5.80E+3nMAssay Description:Antagonist activity at human progesterone receptor expressed in CHO cells assessed as inhibition of progesterone-induced luciferase activity by repor...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251703(2-(4-Fluorophenyl)-4,4-dimethylisoquinoline-1,3(2H...)
Affinity DataIC50:  6.80E+3nMAssay Description:Antagonist activity at progesterone receptor in human T47D cells assessed as inhibition of progesterone-induced alkaline phosphatase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251741(4,4-Dimethyl-2-p-tolylisoquinoline-1,3(2H,4H)-dion...)
Affinity DataIC50:  8.10E+3nMAssay Description:Antagonist activity at progesterone receptor in human T47D cells assessed as inhibition of progesterone-induced alkaline phosphatase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251703(2-(4-Fluorophenyl)-4,4-dimethylisoquinoline-1,3(2H...)
Affinity DataIC50:  8.90E+3nMAssay Description:Antagonist activity at human progesterone receptor expressed in CHO cells assessed as inhibition of progesterone-induced luciferase activity by repor...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251741(4,4-Dimethyl-2-p-tolylisoquinoline-1,3(2H,4H)-dion...)
Affinity DataIC50:  8.90E+3nMAssay Description:Antagonist activity at human progesterone receptor expressed in CHO cells assessed as inhibition of progesterone-induced luciferase activity by repor...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251702(2-(3-Fluorophenyl)-4,4-dimethylisoquinoline-1,3(2H...)
Affinity DataIC50:  1.00E+4nMAssay Description:Antagonist activity at progesterone receptor in human T47D cells assessed as inhibition of progesterone-induced alkaline phosphatase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251701(2-(2-Fluorophenyl)-4,4-dimethylisoquinoline-1,3(2H...)
Affinity DataIC50:  1.00E+4nMAssay Description:Antagonist activity at human progesterone receptor expressed in CHO cells assessed as inhibition of progesterone-induced luciferase activity by repor...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251699(1-Benzyl-3-phenylquinazoline-2,4(1H,3H)-dione | CH...)
Affinity DataIC50:  1.10E+4nMAssay Description:Antagonist activity at progesterone receptor in human T47D cells assessed as inhibition of progesterone-induced alkaline phosphatase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251702(2-(3-Fluorophenyl)-4,4-dimethylisoquinoline-1,3(2H...)
Affinity DataIC50:  1.10E+4nMAssay Description:Antagonist activity at human progesterone receptor expressed in CHO cells assessed as inhibition of progesterone-induced luciferase activity by repor...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251740(2-(4-Methoxyphenyl)-4,4-dimethylisoquinoline-1,3(2...)
Affinity DataIC50:  1.10E+4nMAssay Description:Antagonist activity at progesterone receptor in human T47D cells assessed as inhibition of progesterone-induced alkaline phosphatase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251701(2-(2-Fluorophenyl)-4,4-dimethylisoquinoline-1,3(2H...)
Affinity DataIC50:  1.30E+4nMAssay Description:Antagonist activity at progesterone receptor in human T47D cells assessed as inhibition of progesterone-induced alkaline phosphatase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251699(1-Benzyl-3-phenylquinazoline-2,4(1H,3H)-dione | CH...)
Affinity DataIC50:  1.50E+4nMAssay Description:Antagonist activity at human progesterone receptor expressed in CHO cells assessed as inhibition of progesterone-induced luciferase activity by repor...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251740(2-(4-Methoxyphenyl)-4,4-dimethylisoquinoline-1,3(2...)
Affinity DataIC50:  1.70E+4nMAssay Description:Antagonist activity at human progesterone receptor expressed in CHO cells assessed as inhibition of progesterone-induced luciferase activity by repor...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251664(3-Phenyl-1-propylquinazoline-2,4(1H,3H)-dione | CH...)
Affinity DataIC50:  1.80E+4nMAssay Description:Antagonist activity at human progesterone receptor expressed in CHO cells assessed as inhibition of progesterone-induced luciferase activity by repor...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251700(4,4-Dimethyl-2-phenylisoquinoline-1,3(2H,4H)-dione...)
Affinity DataIC50:  2.00E+4nMAssay Description:Antagonist activity at progesterone receptor in human T47D cells assessed as inhibition of progesterone-induced alkaline phosphatase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251664(3-Phenyl-1-propylquinazoline-2,4(1H,3H)-dione | CH...)
Affinity DataIC50:  2.30E+4nMAssay Description:Antagonist activity at progesterone receptor in human T47D cells assessed as inhibition of progesterone-induced alkaline phosphatase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251700(4,4-Dimethyl-2-phenylisoquinoline-1,3(2H,4H)-dione...)
Affinity DataIC50:  2.60E+4nMAssay Description:Antagonist activity at human progesterone receptor expressed in CHO cells assessed as inhibition of progesterone-induced luciferase activity by repor...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251663(1-Ethyl-3-phenylquinazoline-2,4(1H,3H)-dione | CHE...)
Affinity DataIC50:  3.00E+4nMAssay Description:Antagonist activity at progesterone receptor in human T47D cells assessed as inhibition of progesterone-induced alkaline phosphatase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251663(1-Ethyl-3-phenylquinazoline-2,4(1H,3H)-dione | CHE...)
Affinity DataIC50:  3.40E+4nMAssay Description:Antagonist activity at human progesterone receptor expressed in CHO cells assessed as inhibition of progesterone-induced luciferase activity by repor...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251662(1-Methyl-3-phenylquinazoline-2,4(1H,3H)-dione | CH...)
Affinity DataIC50:  8.40E+4nMAssay Description:Antagonist activity at progesterone receptor in human T47D cells assessed as inhibition of progesterone-induced alkaline phosphatase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed