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AZ13705339 

Cat. No. M29109

All AbMole products are for research use only, cannot be used for human consumption.

AZ13705339  Structure

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Quality Control & Documentation
Biological Activity

AZ13705339 is a highly potent and selective PAK1 inhibitor with IC50s of 0.33 nM and 59 nM for PAK1 and pPAK1, respectively. AZ13705339 has binding affinities to PAK1 and PAK2, with Kds of 0.28 nM and 0.32 nM, respectively. AZ13705339 can be used in the research of cancers.

Chemical Information
Molecular Weight 629.75
Formula C33H36FN7O3S
CAS Number 2016806-57-6
Form Solid
Solubility (25°C) DMSO 250 mg/mL (ultrasonic)
Storage Powder -20°C
References

[1] William McCoull, et al. ACS Med Chem Lett. Optimization of Highly Kinase Selective Bis-anilino Pyrimidine PAK1 Inhibitors

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AZ13705339 hemihydrate 

AZ13705339 hemihydrate is a highly potent and selective PAK1 inhibitor with IC50s of 0.33 nM and 59 nM for PAK1 and pPAK1, respectively. AZ13705339 hemihydrate has binding affinities to PAK1 and PAK2, with Kds of 0.28 nM and 0.32 nM, respectively. AZ13705339 hemihydrate can be used in the research of cancers.

  Catalog
Abmole Inhibitor Catalog




Keywords: AZ13705339  supplier, PAK, inhibitors, activators

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