BAY-6672

Catalog No.: A63119
Prostaglandin Receptor Antagonist
BAY-6672 is a potent and selective antagonist of the human Prostaglandin F (FP) receptor, exhibiting an IC50 value of 11 nM. This compound effectively inhibits FP receptor-mediated signaling, making it a valuable tool for studies of prostaglandin-related biological processes. BAY-6672 is primarily utilized in research exploring inflammation, reproductive biology, and cardiovascular functions associated with prostaglandin signaling pathways.
Grouped product items
Size Price Stock Qty
5mg
$495.00
In stock
10mg
$815.00
In stock
25mg
$1,780.00
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
DescriptionBAY-6672 is a potent and selective antagonist of the human Prostaglandin F (FP) receptor, exhibiting an IC50 value of 11 nM. This compound effectively inhibits FP receptor-mediated signaling, making it a valuable tool for studies of prostaglandin-related biological processes. BAY-6672 is primarily utilized in research exploring inflammation, reproductive biology, and cardiovascular functions associated with prostaglandin signaling pathways.
Product Information
Catalog NumA63119
FormulaC26H27BrClN3O3
Molecular Weight544.87
CAS Number2247517-53-7
SMILESOC(CC[C@H](C1=C(C=CC=C1)Cl)CNC(C2=C(C)C(N3CCCC3)=NC4=C2C=C(Br)C=C4)=O)=O
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