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GIP (1-30) amide, porcine

Catalog No.: A33779
Insulinotropic Polypeptide
GIP (1-30) amide, porcine is an agonist of the glucose-dependent insulinotropic polypeptide (GIP) receptor, exhibiting high affinity comparable to native GIP (1-42). This peptide demonstrates significant insulin-stimulating activity while also serving as a weak inhibitor of gastric acid secretion. It is valuable in research focused on metabolic disorders, insulin signaling, and gastrointestinal physiology.
GIP (1-30) amide, porcine 134846-93-8 Insulinotropic Polypeptide
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Size Price Stock Qty
1mg
$530.00
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Research use only. We do not sell to patients.
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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
DescriptionGIP (1-30) amide, porcine is an agonist of the glucose-dependent insulinotropic polypeptide (GIP) receptor, exhibiting high affinity comparable to native GIP (1-42). This peptide demonstrates significant insulin-stimulating activity while also serving as a weak inhibitor of gastric acid secretion. It is valuable in research focused on metabolic disorders, insulin signaling, and gastrointestinal physiology.
Product Information
Catalog NumA33779
FormulaC162H245N41O47S
Molecular Weight3551.00
CAS Number134846-93-8
SequenceTyr-Ala-Glu-Gly-Thr-Phe-Ile-Ser-Asp-Tyr-Ser-Ile-Ala-Met-Asp-Lys-Ile-Arg-Gln-Gln-Asp-Phe-Val-Asn-Trp-Leu-Leu-Ala-Gln-Lys-NH2
Sequence shorteningYAEGTFISDYSIAMDKIRQQDFVNWLLAQK-NH2
SMILESCC[C@H](C)[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)[C@@H](C)O)[C@@H](C)CC)C(=O)N[C@@H](C)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCCN)C(N)=O
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