CAS 128657-47-6
:N-acetyl-thr-ile-nle-psi-(ch2nh)-*nle-gln-arg ami
Description:
N-acetyl-thr-ile-nle-psi-(ch2nh)-*nle-gln-arg ami, with the CAS number 128657-47-6, is a synthetic peptide that exhibits characteristics typical of peptide compounds. It is composed of a sequence of amino acids, which are the building blocks of proteins, and features a modified structure that includes an N-acetyl group and a psi bond, indicating a non-standard peptide bond configuration. This compound may possess biological activity, potentially influencing various physiological processes, depending on its specific amino acid sequence and modifications. Peptides like this one are often studied for their roles in signaling pathways, therapeutic applications, and as potential drug candidates. The presence of specific amino acids such as arginine and glutamine suggests potential interactions with biological receptors or enzymes. Additionally, the structural modifications may enhance stability or bioavailability compared to unmodified peptides. Overall, this compound represents a class of bioactive molecules with diverse applications in biochemistry and pharmacology.
Formula:C35H67N11O8
Synonyms:- Ac-Thr-Ile-Nle-((r))-Nle-Gln-Arg-NH2
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Found 2 products.
Ac-Thr-Ile-Nle-psi(CH2NH) Nle-Gln-Arg-NH2
CAS:<p>Ac-Thr-Ile-Nle-psi(CH2NH) Nle-Gln-Arg-NH2 is a protease inhibitor that prevents the breakdown of proteins by inhibiting the activity of proteases. It binds to the active site of these enzymes and blocks the access of other substrates. Ac-Thr-Ile-Nle-psi(CH2NH) Nle-Gln-Arg-NH2 has been shown to bind to a number of proteases, including serine, cysteine, aspartic acid, and metalloendoproteases. It inhibits the hydrolysis of peptide bonds in proteins by binding to the active site and blocking access to other substrates. The chemical structure is hydrophobic due to presence of a hydroxy group that can interact with hydrophobic regions on proteins. Acetylation at position Thr1 is important for its inhibitory activity against certain proteases such as</p>Formula:C35H67N11O8Purity:Min. 95%Molecular weight:769.98 g/molAc-Thr-Ile-Nle-psi(CH₂NH)Nle-Gln-Arg-NH₂
CAS:<p>The sequence of the HIV-1 protease inhibitor Ac-Thr-IIe-Nle-psi[CH2-NH]Nle-Gln-Arg-amide is derived from a known cleavage site of the viral gag-pol poly-protein. Electron density studies showed that this inhibitor binds to the active site of the HIV-1 protease.</p>Formula:C35H67N11O8Molecular weight:769.99

