PBP10

Catalog No.: A48023
Decapeptide
PBP10 is a decapeptide that selectively targets lipoteichoic acid (LTA), lipopolysaccharide (LPS), and phosphatidylinositol-4,5-bisphosphate (PIP2). This compound exhibits bactericidal properties, anti-inflammatory effects, and regulates actin assembly while inhibiting cell motility. PBP10 is useful for research investigating bacterial infections, microbe-induced inflammation, skin and soft tissue infections, and sepsis.
Grouped product items
Size Price Stock Qty
1mg
$150.00
In stock
5mg
$345.00
In stock
10mg
$565.00
In stock
Bulk Size
Bulk Discount
Free Delivery on orders over $500
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
DescriptionPBP10 is a decapeptide that selectively targets lipoteichoic acid (LTA), lipopolysaccharide (LPS), and phosphatidylinositol-4,5-bisphosphate (PIP2). This compound exhibits bactericidal properties, anti-inflammatory effects, and regulates actin assembly while inhibiting cell motility. PBP10 is useful for research investigating bacterial infections, microbe-induced inflammation, skin and soft tissue infections, and sepsis.
Product Information
Catalog NumA48023
FormulaC84H127N24O15+
Molecular Weight1713.06
CAS Number794466-43-6
SequenceRhB-Gln-Arg-Leu-Phe-Gln-Val-Lys-Gly-Arg-Arg-OH
Sequence shorteningRhB-QRLFQVKGRR-OH
SMILESC(N[C@H](C(N[C@H](C(N[C@H](C(N[C@@H](CC1=CC=CC=C1)C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(N[C@@H](CCCNC(=N)N)C(O)=O)=O)CCCNC(=N)N)=O)=O)CCCCN)=O)[C@H](C)C)=O)CCC(N)=O)=O)=O)CC(C)C)=O)CCCNC(=N)N)=O)CCC(N)=O)(=O)C2=C(C=3C4=C([O+]=C5C3C=CC(N(CC)CC)=C5)C=C(N(CC)CC)C=C4)C=CC=C2
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)

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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

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