CAS 143675-79-0
:(pglu5,D-trp7,9,10)-substance*P fragment
Description:
The chemical substance identified by the name "(pglu5,D-trp7,9,10)-substance*P fragment" and CAS number 143675-79-0 is a peptide fragment that is part of a larger protein or peptide structure. It is characterized by its specific amino acid sequence, which includes proline (pglu), tryptophan (D-trp), and other residues that contribute to its biological activity. This fragment is often studied for its role in various physiological processes, including its potential interactions with receptors in the nervous system. Peptides like this one can exhibit unique properties such as stability, solubility, and bioactivity, which are influenced by their sequence and structure. Additionally, they may have implications in pharmacology and therapeutic applications, particularly in the context of neuropeptides or hormone-like functions. Understanding the characteristics of such substances is crucial for their application in research and medicine, particularly in drug development and the study of biological pathways.
Formula:C57H64N12O9S
Synonyms:- G Protein Antagonist
- Pyr-Gln-D-Trp-Phe-D-Trp-D-Trp-Met-NH2
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Found 3 products.
G-Protein antagonist peptide
CAS:<p>Peptide inhibits G protein-receptor binding; competitively blocks M2 and β-adrenoceptor-induced Gs/Gi/Go activation.</p>Formula:C57H64N12O9SPurity:98%Color and Shape:SolidMolecular weight:1093.27G Protein Antagonist Pyr-Gln-D-Trp-Phe-D-Trp-D-Trp-Met-NH2
CAS:<p>G protein antagonist Pyr-Gln-D-Trp-Phe-D-Trp-D-Trp-Met-NH2 is a synthetic peptide that inhibits the activity of cyclase enzymes. It has been shown to inhibit skin cancer cells and has been shown to bind intracellular targets, such as protein kinase C, with high affinity. G protein antagonist Pyr-Gln-D-Trp-Phe-D-Trp-D-Trp--Met--NH2 has also been shown to inhibit the guanine nucleotide binding proteins (G proteins), which are necessary for cell signaling. G protein antagonist Pyr--Gln--D--Trp--Phe--D--Trp--D---Trp---Met---NH2 may also be used as an inhibitor of neurokinin 1 receptor activation and whole cell recordings have shown this drug to be potent antagonists of α subunit. G protein antagonist Pyr--Gln--D</p>Formula:C57H64N12O9SPurity:Min. 95%Molecular weight:1,093.26 g/mol


