16 results for "PARP2" in Products

PARP2 Products

PARP2 encodes poly(ADP-ribosyl)transferase-like 2 protein, which contains a catalytic domain and is capable of catalyzing a poly(ADP-ribosyl)ation reaction. This protein has a catalytic domain which is homologous to that of poly (ADP-ribosyl) transferase, but lacks an N-terminal DNA binding domain which activates the C-terminal catalytic domain of poly (ADP-ribosyl) transferase. The basic residues within the N-terminal region of this protein may bear potential DNA-binding properties, and may be involved in the nuclear and/or nucleolar targeting of the protein. Two alternatively spliced transcript variants encoding distinct isoforms have been found.

Potent tankyrase inhibitor

GMP Version Available: TB3748-GMP
GMP
Alternate Names: XAV939 Wnt Signaling Inhibitor
Chemical Name: 3,5,7,8-Tetrahydro-2-[4-(trifluoromethyl)phenyl]-4H-thiopyrano[4,3-d]pyrimidin-4-one
Purity: ≥98%
Potent tankyrase inhibitor
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Reactivity: Human
Details: Rabbit IgG Polyclonal
Applications: WB
Western Blot: PARP2 AntibodyUnpurified [NB100-185]
(3)
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Reactivity: Human
Details: Rabbit IgG Polyclonal
Applications: IHC, WB, ICC/IF
Western Blot: PARP2 Antibody [NBP2-47337]
(6)
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Reactivity: Human
Details: Goat IgG Polyclonal
Applications: IHC, WB, ELISA
Western Blot: PARP2 Antibody [NB100-2556]
(3)
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Potent PARP inhibitor

Chemical Name: 4-[[3-[[4-(Cyclopropylcarbonyl)-1-piperazinyl]carbonyl]-4-fluorophenyl]methyl]-1(2H)-phthalazinone
Purity: ≥98%
Potent PARP inhibitor
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Reactivity: Human, Rat
Details: Rabbit IgG Polyclonal
Applications: WB, ICC/IF
Western Blot: PARP2 Antibody [NBP1-54680]
(3)
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Potent PARP inhibitor

Chemical Name: N-(5,6-Dihydro-6-oxo-2-phenanthridinyl)-2-acetamide hydrochloride
Purity: ≥98%
Potent PARP inhibitor
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PARP inhibitor

Alternate Names: CO-338
Chemical Name: 8-Fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-6H-pyrrolo[4,3,2,ef][2]benzazepin-6-one (1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonic acid
Purity: ≥98%
PARP inhibitor
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High affinity PARP-1 and -2 inhibitor; orally bioavailable

Alternate Names: ABT-888
Chemical Name: 2-[(2R)-2-Methyl-2-pyrrolidinyl]-1H-benzimidazole-4-carboxamide dihydrochloride
Purity: ≥98%
High affinity PARP-1 and -2 inhibitor; orally bioavailable
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PARP inhibitor; photoaffinity probe

Chemical Name: 3-(3-Butyn-1-yl)-N-[5-cyano-6-[4-[3-[(3,4-dihydro-4-oxo-1-phthalazinyl)methyl]benzoyl]-1-piperazinyl]-3-pyridinyl]-3H-diazirine-3-propanamide
Purity: ≥95%
PARP inhibitor; photoaffinity probe
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Reactivity: Mouse, Rat
Details: Rabbit IgG Polyclonal
Applications: WB, ELISA
PARP2 Antibody
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Reactivity: Human, Mouse
Details: Mouse IgG1 Monoclonal Clone #4G8
Applications: WB, ELISA
Western Blot: PARP2 Antibody (4G8) [NBP2-89041]
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Recombinant Monoclonal Antibody

Reactivity: Human
Details: Rabbit IgG Monoclonal Clone #6G5U7
Applications: WB, ELISA
Western Blot: PARP2 Antibody (6G5U7) [NBP3-16618]
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Reactivity: Human
Source: E. coli
Applications: PAGE
SDS-PAGE: Recombinant Human PARP2 His Protein [NBP2-23339]
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Reactivity: Human
Details: Rabbit IgG Monoclonal Clone #24GB555
Applications: WB, Flow
Novus Antibodies
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Reactivity: Human
Source: E. coli
Applications: AC
PARP2 Recombinant Protein Antigen
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