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ML-SI3

Chemical Structure : ML-SI3

CAS No.: 2563870-87-9

ML-SI3 (Mucolipin-specific synthetic inhibitor 3)

Catalog No.: PC-73026Not For Human Use, Lab Use Only.

ML-SI3 (Mucolipin-specific synthetic inhibitor 3) is a synthetic antagonist of transient receptor potential mucolipin 1 (TRPML1), prevents lysosomal calcium efflux and blocks downstream TRPML1-mediated induction of autophagy.

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Purity & Documentation Purity: >98% (HPLC)

Biological Activity

ML-SI3 (Mucolipin-specific synthetic inhibitor 3) is a synthetic antagonist of transient receptor potential mucolipin 1 (TRPML1), prevents lysosomal calcium efflux and blocks downstream TRPML1-mediated induction of autophagy.
The TRPML1 inhibitor ML-SI3 binds the same cavity as its agonist ML-SA1.
ML-SI3 competes with ML-SA1 to block the channel activity.
ML-SI3 blocks TRPML1 channel activation yet does not inhibit PI(3,5)P2-dependent activation of the channel.
Transient receptor potential mucolipin 1 (TRPML1) regulates lysosomal calcium signaling, lipid trafficking, and autophagy-related processes.

Physicochemical Properties

M.Wt 429.579
Formula C23H31N3O3S
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

N-((1S,2S)-2-(4-(2-methoxyphenyl)piperazin-1-yl)cyclohexyl)benzenesulfonamide

References

1. Philip Schmiege, et al. Structure. 2021 Nov 4;29(11):1295-1302.e3.

2. Li D, et al. Autophagy. 2021 Apr;17(4):872-887.

3. Leser C, et al. Eur J Med Chem. 2021 Jan 15;210:112966.

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