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G3BP inhibitor a

Chemical Structure : G3BP inhibitor a

CAS No.:

G3BP inhibitor a (G3Ia)

Catalog No.: PC-21744Not For Human Use, Lab Use Only.

G3BP inhibitor a (G3Ia) is a specific, peptide mimetic inhibitor of RNA-binding proteins G3BP1/2 with SPR Kd value of 0.54 uM, blcoks the association of G3BP with its binding partners and inhibits condensation of G3BP both in vitro and in live cells.

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Purity & Documentation Purity: >98% (HPLC)

Biological Activity

G3BP inhibitor a (G3Ia) is a specific, peptide mimetic inhibitor of RNA-binding proteins G3BP1/2 with SPR Kd value of 0.54 uM, blcoks the association of G3BP with its binding partners and inhibits condensation of G3BP both in vitro and in live cells.
G3BP inhibitor a (G3Ia) binds the NTF2L domain of G3BP1. disrupt in vitro condensation of RNA, G3BP1, and caprin 1.
G3BP inhibitor a (G3Ia) (50 uM) inhibits stress granule formation in HeLa cells about 72%.
G3BP inhibitor a (G3Ia) (50 uM) reduces eIF3η, PABPC1, and FXR1 puncta, indicating disassembly of stress granules beyond simple extraction of G3BP1, does not influence the rate of translation in cells.
G3BP inhibitor a (G3Ia) prevents the formation of stress granules and dissolves preformed stress granules in human iPSC-derived neurons, dissolves stress granules formed in response to expression of a disease-causing VCP mutant.

Physicochemical Properties

M.Wt 713.89
Formula C38H56FN5O7
Appearance Solid
CAS No.
Storage
Solide Powder
-20°C 12 Months; 4°C 6 Months
In Solvent
-80°C 6 Months; -20°C 6 Months
Shipping
Solubility

10 mM in DMSO

Chemical Name/SMILES

(S)-N-((5S,8R,11S,14S)-5-(benzyl(methyl)carbamoyl)-15-hydroxy-8,15-dimethyl-7,10,13-trioxo-11-((S)-1-phenylethyl)-2-oxa-6,9,12-triazahexadecan-14-yl)-2-fluoro-4,4-dimethylpentanamide

References

1. Freibaum BD, et al. J Cell Biol. 2024 Mar 4;223(3):e202308083.

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