NE58018

Catalog No.: A74318
Endogenous Metabolite
NE58018 is a potent inhibitor of bone resorption, primarily targeting Farnesyl pyrophosphate synthase (FPPS). This compound demonstrates enhanced inhibitory activity due to its structural features and the presence of aminophosphonates. NE58018 modulates the interactions of Thr201 and Tyr204 residues, which are critical for substrate binding and catalysis, thereby increasing the overall inhibition of FPPS. It is useful in research related to bone metabolism and related disorders.
Grouped product items
Size Price Stock Qty
25mg
$1,275.00
In stock
50mg
$1,625.00
In stock
100mg
$2,000.00
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
DescriptionNE58018 is a potent inhibitor of bone resorption, primarily targeting Farnesyl pyrophosphate synthase (FPPS). This compound demonstrates enhanced inhibitory activity due to its structural features and the presence of aminophosphonates. NE58018 modulates the interactions of Thr201 and Tyr204 residues, which are critical for substrate binding and catalysis, thereby increasing the overall inhibition of FPPS. It is useful in research related to bone metabolism and related disorders.
Product Information
Catalog NumA74318
FormulaC7H11NO7P2
Molecular Weight283.11
CAS Number105462-23-5
SMILESOC([P](O)(O)=O)([P](O)(O)=O)CC1=CC=CC=N1
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