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Product Name: PIK-108
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901398-68-3

901398-68-3 structure

901398-68-3 structure

Name: PIK-108
Chemical Name: PIK-108
CAS Number: 901398-68-3
Molecular Formula: C₂₂H₂₄N₂O₃
Molecular Weight: 364.44
Catalog: Signaling Pathways PI3K/Akt/mTOR PI3K
Create Date: 2020-08-10 18:16:19
Modify Date: 2025-08-25 09:39:14
PIK-108 is a non-ATP competitive, allosteric p110β/p110δ selective inhibitor[1].

Name	PIK-108

Description	PIK-108 is a non-ATP competitive, allosteric p110β/p110δ selective inhibitor[1].
Related Catalog	Research Areas >> Cancer Signaling Pathways >> PI3K/Akt/mTOR >> PI3K
In Vitro	PIK-108 (0.1-10 μM; 1 hour) blocks phosphorylation of PKB/Akt[1]. Western Blot Analysis[1] Cell Line: Glioma cell lines expressing wild-type PTEN Concentration: 0.1, 0.5, 1, 4, and 10 μM Incubation Time: 1 hour Result: Showed variable inhibition of PKB/Akt phosphorylation but exhibited a trend toward reducing PKB/Akt phosphorylation more effectively in mutant PTEN-expressing cell lines than in wild-type PTEN-expressing cell lines.
References	[1]. Zachary A Knight, et al. A pharmacological map of the PI3-K family defines a role for p110alpha in insulin signaling. Cell. 2006 May 19;125(4):733-47. [2]. Jack S Chen, et al. Characterization of structurally distinct, isoform-selective phosphoinositide 3'-kinase inhibitors in combination with radiation in the treatment of glioblastoma. Mol Cancer Ther. 2008 Apr;7(4):841-50.

Molecular Formula	C₂₂H₂₄N₂O₃
Molecular Weight	364.44

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