Compile Data Set for Download or QSAR
Report error Found 59 Enz. Inhib. hit(s) with all data for entry = 6574
TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139633BDBM139633(US8894989, 11)
Affinity DataIC50: 6nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139634BDBM139634(US8894989, 12)
Affinity DataIC50: 9nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139689BDBM139689(US8894989, 76)
Affinity DataIC50: 10nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139667BDBM139667(US8894989, 46)
Affinity DataIC50: 11nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139658BDBM139658(US8894989, 37)
Affinity DataIC50: 12nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139635BDBM139635(US8894989, 13)
Affinity DataIC50: 12nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139651BDBM139651(US8894989, 30)
Affinity DataIC50: 13nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139663BDBM139663(US8894989, 42)
Affinity DataIC50: 13nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139676BDBM139676(US8894989, 58)
Affinity DataIC50: 13nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139672BDBM139672(US8894989, 54)
Affinity DataIC50: 14nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139669BDBM139669(US8894989, 51)
Affinity DataIC50: 15nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139682BDBM139682(US8894989, 64)
Affinity DataIC50: 15nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139660BDBM139660(US8894989, 39)
Affinity DataIC50: 15nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139640BDBM139640(US8894989, 18)
Affinity DataIC50: 17nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139675BDBM139675(US8894989, 57)
Affinity DataIC50: 17nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139673BDBM139673(US8894989, 55)
Affinity DataIC50: 18nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139636BDBM139636(US8894989, 14)
Affinity DataIC50: 18nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139641BDBM139641(US8894989, 19)
Affinity DataIC50: 18nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139657BDBM139657(US8894989, 36)
Affinity DataIC50: 19nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139677BDBM139677(US8894989, 63 | US8894989, 59)
Affinity DataIC50: 19nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139632BDBM139632(US8894989, 10)
Affinity DataIC50: 19nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139639BDBM139639(US8894989, 17)
Affinity DataIC50: 20nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139659BDBM139659(US8894989, 38)
Affinity DataIC50: 20nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139638BDBM139638(US8894989, 16)
Affinity DataIC50: 21nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139670BDBM139670(US8894989, 52)
Affinity DataIC50: 21nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139665BDBM139665(US8894989, 44)
Affinity DataIC50: 21nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139683BDBM139683(US8894989, 65)
Affinity DataIC50: 22nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139680BDBM139680(US8894989, 62)
Affinity DataIC50: 22nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139671BDBM139671(US8894989, 53)
Affinity DataIC50: 23nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139687BDBM139687(US8894989, 75 | US8894989, 74)
Affinity DataIC50: 23nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139630BDBM139630(US8894989, 8)
Affinity DataIC50: 23nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139677BDBM139677(US8894989, 63 | US8894989, 59)
Affinity DataIC50: 23nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139678BDBM139678(US8894989, 60)
Affinity DataIC50: 24nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139647BDBM139647(US8894989, 25)
Affinity DataIC50: 26nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139674BDBM139674(US8894989, 56)
Affinity DataIC50: 27nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139679BDBM139679(US8894989, 61)
Affinity DataIC50: 27nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139652BDBM139652(US8894989, 31)
Affinity DataIC50: 28nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139650BDBM139650(US8894989, 28)
Affinity DataIC50: 29nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139687BDBM139687(US8894989, 75 | US8894989, 74)
Affinity DataIC50: 30nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139653BDBM139653(US8894989, 32)
Affinity DataIC50: 31nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139637BDBM139637(US8894989, 15)
Affinity DataIC50: 32nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139629BDBM139629(US8894989, 7)
Affinity DataIC50: 35nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139631BDBM139631(US8894989, 9)
Affinity DataIC50: 35nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139642BDBM139642(US8894989, 20)
Affinity DataIC50: 35nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139644BDBM139644(US8894989, 22)
Affinity DataIC50: 35nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139664BDBM139664(US8894989, 43)
Affinity DataIC50: 38nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139661BDBM139661(US8894989, 40)
Affinity DataIC50: 39nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139645BDBM139645(US8894989, 23)
Affinity DataIC50: 39nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139648BDBM139648(US8894989, 26)
Affinity DataIC50: 41nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 1(Human)
Eisai

US Patent
LigandChemical structure of BindingDB Monomer ID 139662BDBM139662(US8894989, 41)
Affinity DataIC50: 42nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent

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