Compile Data Set for Download or QSAR
Report error Found 18 Enz. Inhib. hit(s) with all data for entry = 50031507
TargetPoly [ADP-ribose] polymerase 1(Human)
Jeil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50314497BDBM50314497(9-(1-ethylpyrrolidin-3-yloxy)-4,6-dihydro-1H-thiop...)
Affinity DataIC50: 13nMAssay Description:Inhibition of PARP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Jeil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50314494BDBM50314494(9-(1-ethylpiperidin-3-yloxy)-4,6-dihydro-1H-thiopy...)
Affinity DataIC50: 25nMAssay Description:Inhibition of PARP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Jeil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50314492BDBM50314492(9-(piperidin-3-yloxy)-4,6-dihydro-1H-thiopyrano[3,...)
Affinity DataIC50: 28nMAssay Description:Inhibition of PARP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Jeil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50314485BDBM50314485(9-(1-(2-hydroxyethyl)piperidin-4-yloxy)-4,6-dihydr...)
Affinity DataIC50: 29nMAssay Description:Inhibition of PARP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Jeil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50314490BDBM50314490(9-(1-phenethylpiperidin-4-yloxy)-4,6-dihydro-1H-th...)
Affinity DataIC50: 38nMAssay Description:Inhibition of PARP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Jeil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50314493BDBM50314493(9-(1-methylpiperidin-3-yloxy)-4,6-dihydro-1H-thiop...)
Affinity DataIC50: 39nMAssay Description:Inhibition of PARP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Jeil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 27525BDBM27525(N-[3-(morpholin-4-yl)propyl]-8-oxo-9-azatetracyclo...)
Affinity DataIC50: 40nMAssay Description:Inhibition of PARP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Jeil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50314486BDBM50314486(9-(1-(2-methoxyethyl)piperidin-4-yloxy)-4,6-dihydr...)
Affinity DataIC50: 40nMAssay Description:Inhibition of PARP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Jeil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50314482BDBM50314482(9-(1-propylpiperidin-4-yloxy)-4,6-dihydro-1H-thiop...)
Affinity DataIC50: 42nMAssay Description:Inhibition of PARP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Jeil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50314483BDBM50314483(9-(1-pentylpiperidin-4-yloxy)-4,6-dihydro-1H-thiop...)
Affinity DataIC50: 45nMAssay Description:Inhibition of PARP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Jeil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50314489BDBM50314489(9-(1-benzylpiperidin-4-yloxy)-4,6-dihydro-1H-thiop...)
Affinity DataIC50: 53nMAssay Description:Inhibition of PARP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Jeil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50314495BDBM50314495(9-(1-propylpiperidin-3-yloxy)-4,6-dihydro-1H-thiop...)
Affinity DataIC50: 56nMAssay Description:Inhibition of PARP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Jeil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50314484BDBM50314484(9-(1-isopentylpiperidin-4-yloxy)-4,6-dihydro-1H-th...)
Affinity DataIC50: 71nMAssay Description:Inhibition of PARP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Jeil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50314496BDBM50314496(9-(1-methylpyrrolidin-3-yloxy)-4,6-dihydro-1H-thio...)
Affinity DataIC50: 80nMAssay Description:Inhibition of PARP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Jeil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50314481BDBM50314481(9-hydroxy-4,6-dihydro-1H-thiopyrano[3,4-c]quinolin...)
Affinity DataIC50: 99nMAssay Description:Inhibition of PARP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Jeil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50314487BDBM50314487(9-(1-(2-(piperidin-1-yl)ethyl)piperidin-4-yloxy)-4...)
Affinity DataIC50: 173nMAssay Description:Inhibition of PARP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Jeil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50314488BDBM50314488(9-(1-phenylpiperidin-4-yloxy)-4,6-dihydro-1H-thiop...)
Affinity DataIC50: 695nMAssay Description:Inhibition of PARP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Jeil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50314491BDBM50314491(9-(1-(4-(dimethylamino)phenethyl)piperidin-4-yloxy...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PARP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed