(R)-GSK-3685032

Catalog No.: A57696
DNMT1 Inhibitor
(R)-GSK-3685032 is a reversible inhibitor selectively targeting DNMT1, exhibiting a non-time-dependent and noncovalent mechanism of action. With an IC50 value of 0.036 μM, it effectively induces significant loss of DNA methylation and promotes transcriptional activation. This compound is suitable for research applications exploring epigenetic modifications in cancer biology, particularly in studies focused on cancer cell growth inhibition.
Grouped product items
Size Price Stock Qty
5mg
$235.00
In stock
10mg
$380.00
In stock
25mg
$765.00
In stock
50mg
$1,120.00
In stock
100mg
$1,640.00
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
Description(R)-GSK-3685032 is a reversible inhibitor selectively targeting DNMT1, exhibiting a non-time-dependent and noncovalent mechanism of action. With an IC50 value of 0.036 μM, it effectively induces significant loss of DNA methylation and promotes transcriptional activation. This compound is suitable for research applications exploring epigenetic modifications in cancer biology, particularly in studies focused on cancer cell growth inhibition.
Product Information
Catalog NumA57696
FormulaC22H24N6OS
Molecular Weight420.53
CAS Number2170140-50-6
SMILESN#CC1=C(N2CCC(CC2)N)N=C(C(C#N)=C1CC)S[C@H](C3=CC=CC=C3)C(N)=O
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