AK-068

Catalog No.: A36496
STAT6 Ligand
AK-068 is a high-affinity ligand for STAT6, exhibiting a binding affinity with a Ki of 6 nM. It shows remarkable selectivity, with over 150-fold preference for STAT6 compared to STAT5A and over 85-fold against STAT5B. This compound serves as a beneficial building block for the synthesis of PROTACs, allowing for targeted protein degradation research applications and potential therapeutic development.
Grouped product items
Size Price Stock Qty
5mg
$490.00
In stock
10mg
$800.00
In stock
25mg
$1,595.00
In stock
50mg
$2,500.00
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)
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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
DescriptionAK-068 is a high-affinity ligand for STAT6, exhibiting a binding affinity with a Ki of 6 nM. It shows remarkable selectivity, with over 150-fold preference for STAT6 compared to STAT5A and over 85-fold against STAT5B. This compound serves as a beneficial building block for the synthesis of PROTACs, allowing for targeted protein degradation research applications and potential therapeutic development.
Product Information
Catalog NumA36496
FormulaC31H36F2N3O7PS
Molecular Weight663.67
CAS Number2982851-09-0
SMILESFC(C1=CC=C2C(C=C(C(N[C@@H](C(C)(C)C)C(N3[C@H](C(N4C[C@@H](C5=CC=CC=C5)OCC4)=O)CCC3)=O)=O)S2)=C1)(P(O)(O)=O)F
Useful Calculator

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

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This equation is commonly abbreviated as: C1V1 = C2V2

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