Chemical Structure : eIF4A3 inhibitor 53a
CAS No.: 2095486-67-0
货号: 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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---|---|---|---|
2 mg | ¥2480 | In stock | |
5 mg | ¥3780 | In stock | |
10 mg | ¥5580 | In stock | |
50 mg | Get quote | ||
100 mg | Get quote |
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eIF4A3 inhibitor 53a (eIF4A3-IN-1) is a potent, selective and cell-active eukaryotic initiation factor 4A3 (eIF4A3) inhibitor with IC50 of 0.26 uM, SPR Kd of 43 nM.
eIF4A3 inhibitor 53a displays no activity against eIF4A1, eIF4A2, DHX29 and BRR2 ATPase (IC50>100 uM).
eIF4A3 inhibitor 53a 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.
分子量 | 588.89 | |
分子式 | C29H23BrClN5O2 | |
外观性状 | Solid | |
储存条件 |
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Solubility |
10 mM in DMSO |
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Chemical Name/SMILES |
3-(4-(((3S)-4-(4-Bromobenzoyl)-3-(4-chlorophenyl)-piperazin-1-yl)carbonyl)-5-methyl-1H-pyrazol-1-yl)-benzonitrile |
1. Ito M, et al. J Med Chem. 2017 Apr 27;60(8):3335-3351.
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