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parp1-in-8

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  • Inhibitors & Agonists
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    TargetMol | Inhibitors_Agonists
PARP1-IN-8 
N-(3-chlorophenyl)-3-(1-oxo-4-phenylphthalazin-2(1H)-yl)propanamide
T9891836640-15-4
PARP1-IN-8 (N-(3-chlorophenyl)-3-(1-oxo-4-phenylphthalazin-2(1H)-yl)propanamide) is an effective inhibito of PARP1 (IC50 = 97 nM).
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TargetMol | Inhibitor Sale
PARP1-IN-37
T206871952474-39-4
PARP1-IN-37 (Compound 8) is an orally active and selective inhibitor of poly (ADP-ribose) polymerases 1 and 2 (PARP1/2), with an IC50 value of 24 nM for PARP1. It inhibits PARP activity in cells with an EC50 value of 3.7 μM and holds potential for research on BRCA-mutated tumors, such as breast and ovarian cancers.
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10-14 weeks
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8-ET-NAD+ sodium
8-Ethylthio-NAD+ sodium
T211492
8-ET-NAD+ (sodium) is a derivative of NAD+ and is utilized for screening PARP1 gate mutations. It is also applicable in cancer research.
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8-DMA-NAD+ sodium
8-Dimethylamino-NAD+ sodium
T211722
8-DMA-NAD+ (sodium) (8-Dimethylamino-NAD+ (sodium)) is a derivative of NAD+, which functions as a signaling molecule and enzyme cofactor. This compound is utilized in screening gatekeeper mutations of PARP1 (poly[ADP-ribose] polymerase 1) that are sensitive to analogs.
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8-MA-NAD+ sodium
8-Methylamino-NAD+ sodium
T211792
8-MA-NAD+ (sodium) (8-Methylamino-NAD+ (sodium)) is a derivative of the signaling molecule and enzyme cofactor NAD+. It is utilized for screening analog-sensitive gatekeeper mutations in poly (ADP-ribose) polymerase 1 (PARP1) and for synthesizing cyclic ADP-ribose (cADPR) derivatives.
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