Albiglutide Fragment

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Selleck Chemicals

S3734-2MG

€167,00 EUR
€167,00 EUR
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Albiglutide Fragment is a peptide-based modulator of Glucagon Receptor used in studies of GPCR Signaling and Metabolic Signaling. It is especially relevant when investigators need a named chemical input and interpretable readouts connected to receptor-driven second-messenger signaling and desensitization dynamics and metabolic regulation, energy sensing, and enzyme-linked homeostasis in endocrinology and metabolism models.

By modulating Glucagon Receptor, Albiglutide Fragment can be used to examine receptor-driven second-messenger signaling and desensitization dynamics and metabolic regulation, energy sensing, and enzyme-linked homeostasis. The gpcr annotation adds relevance to GPCR pharmacology, ligand-binding, and signaling assays, together with downstream-response mapping in the same experimental setting. In endocrinology and metabolism models, these readouts can be combined with viability, reporter, localization, biochemical conversion, or morphology endpoints to refine experimental interpretation.

Research Applications

  • Target-focused assays involving Glucagon Receptor
  • Pathway perturbation studies connected to GPCR Signaling and Metabolic Signaling
  • Context-dependent response profiling and mechanism comparison
  • GPCR pharmacology, ligand-binding, and signaling assays

Overall, Albiglutide Fragment is appropriate when a defined chemical perturbant is needed to connect Glucagon Receptor with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in endocrinology and metabolism models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.

Targets:
Glucagon Receptor
Target Class:
GPCR
Pathways:
GPCR Signaling • Metabolic Signaling
Research Area:
Endocrinology • Metabolism
CAS No.:
782500-75-8
Molecular Weight:
3283.6
Formula:
C₁₄₈H₂₂₄N₄₀O₄₅
SMILES:
CCC(C)C(C(=O)NC(C)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC(C)C)C(=O)NC(C(C)C)C(=O)NC(CCCCN)C(=O)NCC(=O)NC(CCCNC(=N)N)C(=O)N)NC(=O)C(CC3=CC=CC=C3)NC(=O)C(CCC(=O)O)NC(=O)C(CCCCN)NC(=O)C(C)NC(=O)C(C)NC(=O)C(CCC(=O)N)NC(=O)CNC(=O)C(CCC(=O)O)NC(=O)C(CC(C)C)NC(=O)C(CC4=CC=C(C=C4)O)NC(=O)C(CO)NC(=O)C(CO)NC(=O)C(C(C)C)NC(=O)C(CC(=O)O)NC(=O)C(CO)NC(=O)C(C(C)O)NC(=O)C(CC5=CC=CC=C5)NC(=O)C(C(C)O)NC(=O)CNC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CC6=CN=CN6)N
InChIKey:
JYDZPPZAYQTOIV-UHFFFAOYSA-N
PubChem:
96025526
Storage Temperature:
-20°C

For Research Use Only. Not intended for diagnostic or therapeutic use.
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