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eIF4A3 inhibitor 53a

Chemical Structure : eIF4A3 inhibitor 53a

CAS No.: 2095486-67-0

eIF4A3 inhibitor 53a

Catalog No.: PC-61019Not For Human Use, Lab Use Only.

eIF4A3 inhibitor 53a is a potent, selective and cell-active eukaryotic initiation factor 4A3 (eIF4A3) inhibitor with IC50 of 0.26 uM, SPR Kd of 43 nM.

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Purity & Documentation Purity: >98% (HPLC)

Biological Activity

eIF4A3 inhibitor 53a is a potent, selective and cell-active eukaryotic initiation factor 4A3 (eIF4A3) inhibitor with IC50 of 0.26 uM, SPR Kd of 43 nM; displays no activity against eIF4A1, eIF4A2, DHX29 and BRR2 ATPase (IC50>100 uM); binds to a non-ATP binding site of eIF4A3, exhibits cellular nonsense-mediated RNA decay (NMD) inhibitory activity and represents a novel molecular probe for further study of eIF4A3, the exon junction complex (EJC) and NMD.

Physicochemical Properties

M.Wt 588.89
Formula C29H23BrClN5O2
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

3-(4-(((3S)-4-(4-Bromobenzoyl)-3-(4-chlorophenyl)-piperazin-1-yl)carbonyl)-5-methyl-1H-pyrazol-1-yl)-benzonitrile

References

1. Ito M, et al. J Med Chem. 2017 Apr 27;60(8):3335-3351.

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