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158040-83-6

158040-83-6 structure
158040-83-6 structure
  • Name: IFN-γ Antagonist
  • Chemical Name: L-Alanyl-L-tyrosyl-S-(acetamidomethyl)-L-cysteinyl-L-arginyl-L-α-aspartylglycyl-L-lysyl-L-isoleucylglycyl-L-prolyl-L-prolyl-L-lysyl-L-leucyl-L-α-aspartyl-L-isoleucyl-L-arginyl-L-lysyl-L-α-glutamyl-L-α-glutamyl-L-lysyl-L-glutaminyl-L-isoleucine
  • CAS Number: 158040-83-6
  • Molecular Formula: C115H194N34O34S
  • Molecular Weight: 2629.04
  • Catalog: Signaling Pathways Immunology/Inflammation IFNAR
  • Create Date: 2018-06-03 09:03:10
  • Modify Date: 2024-01-16 16:11:29
  • IFN-γ Antagonist 1 (AYCRDGKIGPPKLDIRKEEKQI) is an antagonist of interferon γ (IFN γ). IFN-γ Antagonist 1 inhibits IFN-γ induced HLR/DR antigen expression in Colon 205 cells with an IC50 value of approximately 35 μM. IFN-γ Antagonist 1 has potential applications in immune regulation[1].

Name L-Alanyl-L-tyrosyl-S-(acetamidomethyl)-L-cysteinyl-L-arginyl-L-α-aspartylglycyl-L-lysyl-L-isoleucylglycyl-L-prolyl-L-prolyl-L-lysyl-L-leucyl-L-α-aspartyl-L-isoleucyl-L-arginyl-L-lysyl-L-α-glutamyl-L-α-glutamyl-L-lysyl-L-glutaminyl-L-isoleucine
Synonyms L-Alanyl-L-tyrosyl-S-(acetamidomethyl)-L-cysteinyl-L-arginyl-L-α-aspartylglycyl-L-lysyl-L-isoleucylglycyl-L-prolyl-L-prolyl-L-lysyl-L-leucyl-L-α-aspartyl-L-isoleucyl-L-arginyl-L-lysyl-L-α-
 glutamyl-L-α-glutamyl-L-lysyl-L-glutaminyl-L-isoleucine
L-Isoleucine, L-alanyl-L-tyrosyl-S-[(acetylamino)methyl]-L-cysteinyl-L-arginyl-L-α-aspartylglycyl-L-lysyl-L-isoleucylglycyl-L-prolyl-L-prolyl-L-lysyl-L-leucyl-L-α-aspartyl-L-isoleucyl-L-arginy l-L-lysyl-L-α-glutamyl-L-α-glutamyl-L-lysyl-L-glutaminyl-
Description IFN-γ Antagonist 1 (AYCRDGKIGPPKLDIRKEEKQI) is an antagonist of interferon γ (IFN γ). IFN-γ Antagonist 1 inhibits IFN-γ induced HLR/DR antigen expression in Colon 205 cells with an IC50 value of approximately 35 μM. IFN-γ Antagonist 1 has potential applications in immune regulation[1].
Related Catalog
References

[1]. Seelig GF, et al. Development of a receptor peptide antagonist to human gamma-interferon and characterization of its ligand-bound conformation using transferred nuclear Overhauser effect spectroscopy. J Biol Chem. 1995 Apr 21;270(16):9241-9.  

Density 1.5±0.1 g/cm3
Molecular Formula C115H194N34O34S
Molecular Weight 2629.04
Exact Mass 2627.421631
LogP -4.95
Index of Refraction 1.653