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Fibrinogen Binding Inhibitor Peptide

Catalog No.: A57439
Fibrinogen Binding Inhibitor Peptide
Fibrinogen Binding Inhibitor Peptide is a dodecapeptide derived from the carboxy-terminal sequence of the fibrinogen γ-chain (γ400-411). It specifically targets the binding site for activated glycoprotein (GP) IIb/IIIa, playing a crucial role in inhibiting fibrinogen interactions. This peptide is valuable for research applications focused on thrombosis, platelet aggregation, and cardiovascular disease mechanisms.
Fibrinogen Binding Inhibitor Peptide 89105-94-2 Fibrinogen Binding Inhibitor Peptide
Grouped product items
Size Price Stock Qty
1mg
$50.00
In stock
5mg
$125.00
In stock
10mg
$220.00
In stock
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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
DescriptionFibrinogen Binding Inhibitor Peptide is a dodecapeptide derived from the carboxy-terminal sequence of the fibrinogen γ-chain (γ400-411). It specifically targets the binding site for activated glycoprotein (GP) IIb/IIIa, playing a crucial role in inhibiting fibrinogen interactions. This peptide is valuable for research applications focused on thrombosis, platelet aggregation, and cardiovascular disease mechanisms.
Product Information
Catalog NumA57439
FormulaC50H80N18O16
Molecular Weight1189.28
CAS Number89105-94-2
SequenceHis-His-Leu-Gly-Gly-Ala-Lys-Gln-Ala-Gly-Asp-Val
Sequence shorteningHHLGGAKQAGDV
SMILES[C@H](CC1=CN=CN1)(C(N[C@H](C(NCC(NCC(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(N[C@@H]([C@H](C)C)C(O)=O)=O)CC(O)=O)=O)=O)C)=O)CCC(N)=O)=O)CCCCN)=O)C)=O)=O)=O)CC(C)C)=O)NC([C@H](CC2=CN=CN2)N)=O
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