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PARPYnD

Chemical Structure : PARPYnD

CAS No.: 2561483-27-8

PARPYnD (PARP photoaffinity probe)

Catalog No.: PC-72910Not For Human Use, Lab Use Only.

PARPYnD is the first cell-active photoaffinity probe (AfBP) for PARP protein class, based on triple PARP1/2/6 inhibitor AZ9482.

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Purity & Documentation Purity: >98% (HPLC)

Biological Activity

PARPYnD is the first cell-active photoaffinity probe (AfBP) for PARP protein class, based on triple PARP1/2/6 inhibitor AZ9482.
PARPYnD is a robust tool for profiling PARP1/2 and is used to profile clinical PARP inhibitor olaparib, identifying several novel off-target proteins.
PARPYnD can enrich recombinant PARP6 spiked into cellular lysates and inhibits PARP6 in cell-free assays, it does not label PARP6 in intact cells.
PARPYnD inhibits PARP1/2/6 with IC50 of 38/6/230 nM, respectively.

Physicochemical Properties

M.Wt 613.68
Formula C34H31N9O3
Appearance Solid
CAS No.
Storage
Solide Powder
-20°C 12 Months; 4°C 6 Months
In Solvent
-80°C 6 Months; -20°C 6 Months
Shipping
Solubility

10 mM in DMSO

Chemical Name/SMILES

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

References

1. Ryan T Howard, et al. ACS Chem Biol. 2020 Feb 21;15(2):325-333.

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