PDK1-IN-RS2

Modify Date: 2024-01-15 11:22:33

PDK1-IN-RS2 Structure
PDK1-IN-RS2 structure
Common Name PDK1-IN-RS2
CAS Number 1643958-89-7 Molecular Weight 380.89
Density N/A Boiling Point N/A
Molecular Formula C15H9ClN2O2S3 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of PDK1-IN-RS2


PDK1-IN-RS2 is a mimic of peptide docking motif (PIFtide) and is a substrate-selective PDK1 inhibitor with a Kd of 9 μM. PDK1-IN-RS2 suppresses the activation of the downstream kinases S6K1 by PDK1[1].

 Names

Name PDK1-IN-RS2

 PDK1-IN-RS2 Biological Activity

Description PDK1-IN-RS2 is a mimic of peptide docking motif (PIFtide) and is a substrate-selective PDK1 inhibitor with a Kd of 9 μM. PDK1-IN-RS2 suppresses the activation of the downstream kinases S6K1 by PDK1[1].
Related Catalog
Target

Kd: 9 μM (PDK1)[1]

In Vitro PDK1-IN-RS2 stimulates the catalytic activity of PDK1 toward a peptide substrate by sixfold. The sulfonyl group of PDK1-IN-RS2 interacts with Arg131 through a salt bridge, because the sulfonamide is likely ionized under the crystallization conditions[1].
References

[1]. Rettenmaier TJ, et al. A small-molecule mimic of a peptide docking motif inhibits the protein kinase PDK1. Proc Natl Acad Sci U S A. 2014 Dec 30;111(52):18590-5.

 Chemical & Physical Properties

Molecular Formula C15H9ClN2O2S3
Molecular Weight 380.89