PARP1-IN-43

Catalog No.: A29010
PARP1 Inhibitor
PARP1-IN-43 is a potent PARP1 inhibitor with an IC50 of 5 nM, exhibiting effective penetration across the blood-brain barrier. This compound is primarily utilized in research focused on homologous recombination-deficient central nervous system (CNS) tumors, facilitating the exploration of targeted therapies in oncology. Its ability to selectively inhibit PARP1 makes it a valuable reagent for investigating DNA repair mechanisms and their implications in cancer biology.
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5mg
10mg
50mg
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Free Delivery on orders over $500
Research use only. We do not sell to patients.

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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
DescriptionPARP1-IN-43 is a potent PARP1 inhibitor with an IC50 of 5 nM, exhibiting effective penetration across the blood-brain barrier. This compound is primarily utilized in research focused on homologous recombination-deficient central nervous system (CNS) tumors, facilitating the exploration of targeted therapies in oncology. Its ability to selectively inhibit PARP1 makes it a valuable reagent for investigating DNA repair mechanisms and their implications in cancer biology.
Product Information
Catalog NumA29010
FormulaC29H30N4O5
Molecular Weight514.57
CAS Number3066798-40-8
SMILESCC(N1CCCC(C1)C(N2CCN(CC2)C(C3=CC4=C(C(C5=C6CNC(C6=CC=C5)=O)=CC=C4)O3)=O)=O)=O
Useful Calculator

This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

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Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

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