PI4KIIIbeta-IN-9

Modify Date: 2024-01-12 17:22:20

PI4KIIIbeta-IN-9 Structure
PI4KIIIbeta-IN-9 structure
Common Name PI4KIIIbeta-IN-9
CAS Number 1429624-84-9 Molecular Weight 487.592
Density 1.4±0.1 g/cm3 Boiling Point N/A
Molecular Formula C23H25N3O5S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of PI4KIIIbeta-IN-9


PI4KIIIbeta-IN-9 is a potent PI4KIIIβ inhibitor with an IC50 of 7 nM. PI4KIIIbeta-IN-9 also inhibits PI3Kδ and PI3Kγ with IC50s of 152 nM and 1046 nM, respectively.

 Names

Name PI4KIIIbeta-IN-9
Synonym More Synonyms

 PI4KIIIbeta-IN-9 Biological Activity

Description PI4KIIIbeta-IN-9 is a potent PI4KIIIβ inhibitor with an IC50 of 7 nM. PI4KIIIbeta-IN-9 also inhibits PI3Kδ and PI3Kγ with IC50s of 152 nM and 1046 nM, respectively.
Related Catalog
Target

PI4KIIIβ:7 nM (IC50)

PI4KIIIα:2.6 μM (IC50)

PI3Kδ:152 nM (IC50)

PI3Kγ:1046 nM (IC50)

PI3Kα:2 μM (IC50)

PI3KC2γ:1 μM (IC50)

In Vitro PI4KIIIbeta-IN-9 (Compound 9) shows weak inhibition of PI3KC2γ (IC50 ~1 µM), PI3Kα (~2 µM), and PI4KIIIα (~2.6 µM) and <50% inhibition at concentrations up to 20 µM for PI4K2α, PI4K2β, and PI3Kβ. PI4KIIIbeta-IN-9 (Compound 9) forms a crescent shape that conforms to the active site of PI4KIIIβ. This molecule makes extensive contacts with PI4KIIIβ[1].
References

[1]. Rutaganira FU, et al. Design and Structural Characterization of Potent and Selective Inhibitors of Phosphatidylinositol 4 Kinase IIIβ. J Med Chem. 2016 Mar 10;59(5):1830-9.

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Molecular Formula C23H25N3O5S2
Molecular Weight 487.592
Exact Mass 487.123566
LogP 3.91
Index of Refraction 1.659
Storage condition 2-8℃

 Synonyms

Cyclopentanecarboxamide, N-[5-[3-[[(4-hydroxyphenyl)amino]sulfonyl]-4-methoxyphenyl]-4-methyl-2-thiazolyl]-
N-(5-{3-[(4-Hydroxyphenyl)sulfamoyl]-4-methoxyphenyl}-4-methyl-1,3-thiazol-2-yl)cyclopentanecarboxamide
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Price: $579/10mM*1mLinDMSO

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