Compile Data Set for Download or QSAR
Report error Found 16 Enz. Inhib. hit(s) with all data for entry = 50014615
TargetPoly [ADP-ribose] polymerase 1(Human)
University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145214BDBM50145214(2-(4-Methylaminomethyl-phenyl)-1H-benzoimidazole-4...)
Affinity DataKi:  3.20nMAssay Description:Binding affinity towards human poly(ADP-ribose) polymerase-1 (PARP-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145216BDBM50145216(2-(4-{[Bis-(2-hydroxy-ethyl)-amino]-methyl}-phenyl...)
Affinity DataKi:  4.5nMAssay Description:Binding affinity towards human poly(ADP-ribose) polymerase-1 (PARP-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145224BDBM50145224(2-(4-Dimethylaminomethyl-phenyl)-1H-benzoimidazole...)
Affinity DataKi:  4.5nMAssay Description:Binding affinity towards human poly(ADP-ribose) polymerase-1 (PARP-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145223BDBM50145223(2-(3-Dimethylaminomethyl-phenyl)-1H-benzoimidazole...)
Affinity DataKi:  5.60nMAssay Description:Binding affinity towards human poly(ADP-ribose) polymerase-1 (PARP-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145221BDBM50145221(2-{4-[(4-Methoxy-benzyl)-methyl-amino]-phenyl}-1H-...)
Affinity DataKi:  5.90nMAssay Description:Binding affinity towards human poly(ADP-ribose) polymerase-1 (PARP-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145225BDBM50145225(2-(4-Pyrrolidin-1-ylmethyl-phenyl)-1H-benzoimidazo...)
Affinity DataKi:  5.90nMAssay Description:Binding affinity towards human poly(ADP-ribose) polymerase-1 (PARP-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145219BDBM50145219(2-(4-Piperidin-1-ylmethyl-phenyl)-1H-benzoimidazol...)
Affinity DataKi:  7.20nMAssay Description:Binding affinity towards human poly(ADP-ribose) polymerase-1 (PARP-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145215BDBM50145215(2-[4-(4-Methyl-piperazin-1-ylmethyl)-phenyl]-1H-be...)
Affinity DataKi:  8.70nMAssay Description:Binding affinity towards human poly(ADP-ribose) polymerase-1 (PARP-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145222BDBM50145222(2-[3-(4-Methyl-piperazin-1-ylmethyl)-phenyl]-1H-be...)
Affinity DataKi:  9.80nMAssay Description:Binding affinity towards human poly(ADP-ribose) polymerase-1 (PARP-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145220BDBM50145220(2-(3-Pyrrolidin-1-ylmethyl-phenyl)-1H-benzoimidazo...)
Affinity DataKi:  10nMAssay Description:Binding affinity towards human poly(ADP-ribose) polymerase-1 (PARP-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145217BDBM50145217(2-(4-Morpholin-4-ylmethyl-phenyl)-1H-benzoimidazol...)
Affinity DataKi:  12nMAssay Description:Binding affinity towards human poly(ADP-ribose) polymerase-1 (PARP-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145218BDBM50145218(2-(3-Piperidin-1-ylmethyl-phenyl)-1H-benzoimidazol...)
Affinity DataKi:  12nMAssay Description:Binding affinity towards human poly(ADP-ribose) polymerase-1 (PARP-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 27091BDBM27091(CHEMBL81723 | 2-phenyl-1H-1,3-benzodiazole-4-carbo...)
Affinity DataKi:  15nMAssay Description:Binding affinity towards human poly(ADP-ribose) polymerase-1 (PARP-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145212BDBM50145212(2-(3-Morpholin-4-ylmethyl-phenyl)-1H-benzoimidazol...)
Affinity DataKi:  31nMAssay Description:Binding affinity towards human poly(ADP-ribose) polymerase-1 (PARP-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145213BDBM50145213(2-(3-{[Bis-(2-hydroxy-ethyl)-amino]-methyl}-phenyl...)
Affinity DataKi:  272nMAssay Description:Binding affinity towards human poly(ADP-ribose) polymerase-1 (PARP-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 27506BDBM27506(CHEMBL81977 | 3-aminobenzamide | 3-AB)
Affinity DataKi:  3.10E+3nMAssay Description:Binding affinity towards human poly(ADP-ribose) polymerase-1 (PARP-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed