R&D Systems Inc. Tocris Bioscience Boston Biochem

N-Acetyl-O-phosphono-Tyr-Glu-Glu-Ile-Glu

Cat. No. 1927

N-Acetyl-O-phosphono-Tyr-Glu-Glu-Ile-Glu Ac-pTyr-Glu-Glu-Ile-Glu

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Chemical Name: N-Acetyl-O-phosphono-L-tyrosyl-L-α-g­lutamyl-L-α-glutamyl]-L-α-glutamyl-L-isoleucyl]-L-gl­utamic acid

Biological Activity

Phosphopeptide ligand for the src SH2 domain (IC50 = 1 μM). Blocks src interactions with EGFR and FAK.

Technical Data

M.Wt:
803.71
Formula:
C32H46N5O17P
Sequence:
YEEIE

(Modifications: Tyr-1 = pTyr with C-terminal Ac)

Solubility:
Soluble to 1 mg/ml in water
Storage:
Desiccate at -20°C
CAS No:
159439-02-8

The technical data provided above is for guidance only.
For batch specific data refer to the Certificate of Analysis.

Certificate of Analysis / Safety Data Sheet

Certificate of Analysis: View current batch
Safety Data Sheet: View Safety Data Sheet

References

Gilmer et al (1994) Peptide inhibitors of src SH3-SH2-phosphoprotein interactions. J.Biol.Chem. 269 31711. PMID: 7527393.

Pacofsky et al (1998) Potent dipeptide inhibitors of the pp60c-src SH2 domain. J.Med.Chem. 41 1894. PMID: 9599239.

Park et al (2002) Design and characterization of non-phosphopeptide inhibitors for src family SH2 domains. Bioorg.Med.Chem.Lett. 12 2711. PMID: 12217360.

If you know of a relevant citation for this product please let us know.

View Related Products by Target

Keywords: N-Acetyl-O-phosphono-Tyr-Glu-Glu-Ile-Glu, supplier, Phosphopeptide, ligands, SH2, domain, Src, Kinases

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