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G3-C12

Catalog No.: A64681
Galectin-3 Binding Peptide
G3-C12 is a galectin-3 binding peptide with a Kd of 88 nM, designed to selectively target galectin-3. This compound demonstrates significant anticancer activity, making it a valuable tool in cancer research. G3-C12 can be utilized in studies investigating the role of galectin-3 in tumor progression and metastasis, as well as in the development of novel therapeutic strategies.
G3-C12 848301-94-0 Galectin-3 Binding Peptide
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Size Price Stock Qty
5mg
$150.00
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10mg
$235.00
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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
DescriptionG3-C12 is a galectin-3 binding peptide with a Kd of 88 nM, designed to selectively target galectin-3. This compound demonstrates significant anticancer activity, making it a valuable tool in cancer research. G3-C12 can be utilized in studies investigating the role of galectin-3 in tumor progression and metastasis, as well as in the development of novel therapeutic strategies.
Product Information
Catalog NumA64681
FormulaC74H115N23O23S2
Molecular Weight1758.98
CAS Number848301-94-0
SequenceAla-Asn-Thr-Pro-Cys-Gly-Pro-Tyr-Thr-His-Asp-Cys-Pro-Val-Lys-Arg
Sequence shorteningANTPCGPYTHDCPVKR
SMILESCC(C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CS)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@H](CS)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](C)N)[C@@H](C)O)[C@@H](C)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(N)=N)C(O)=O
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