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SHAAGtide

Catalog No.: A60323
FPRL1 Activator
SHAAGtide is an activator of the formyl peptide receptor-like 1 (FPRL1). This compound exhibits anti-inflammatory activity by modulating the immune response through FPR2, effectively reducing the expression of inflammatory cytokines in murine models. SHAAGtide is valuable for research investigating conditions such as lung inflammation and fibrosis, facilitating a deeper understanding of inflammatory pathways and potential therapeutic interventions.
SHAAGtide 510732-22-6 FPRL1 Activator
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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
DescriptionSHAAGtide is an activator of the formyl peptide receptor-like 1 (FPRL1). This compound exhibits anti-inflammatory activity by modulating the immune response through FPR2, effectively reducing the expression of inflammatory cytokines in murine models. SHAAGtide is valuable for research investigating conditions such as lung inflammation and fibrosis, facilitating a deeper understanding of inflammatory pathways and potential therapeutic interventions.
Product Information
Catalog NumA60323
FormulaC90H149N29O22S2
Molecular Weight2053.46
CAS Number510732-22-6
SequenceMet-Leu-Trp-Arg-Arg-Lys-Ile-Gly-Pro-Gln-Met-Thr-Leu-Ser-His-Ala-Ala-Gly
Sequence shorteningMLWRRKIGPQMTLSHAAG
SMILESC([C@@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(=O)N1[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@@H](CC2=CN=CN2)C(N[C@H](C(N[C@H](C(NCC(O)=O)=O)C)=O)C)=O)=O)CO)=O)CC(C)C)=O)[C@@H](C)O)=O)CCSC)=O)CCC(N)=O)=O)CCC1)=O)[C@H](CC)C)=O)CCCCN)=O)CCCNC(=N)N)=O)CCCNC(=N)N)=O)NC([C@@H](NC([C@H](CCSC)N)=O)CC(C)C)=O)C=3C=4C(NC3)=CC=CC4
Useful Calculator

This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

  • Mass

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    Volume

    Molecular Weight

Please check COA/MSDS for correct molecular weight.

Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

  • C1

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    V2

GPCR/G Protein > Formyl Peptide Receptor (FPR)