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Lck inhibitor C8863

Chemical Structure : Lck inhibitor C8863

CAS No.: 213743-31-8

Lck inhibitor C8863 (C8863;RK-24466;KIN 001-51)

Catalog No.: PC-35738Not For Human Use, Lab Use Only.

Lck inhibitor C8863 (C8863, RK-24466, KIN 001-51) is a potent, selective Lck inhibitor, inhibits Lck (64-509) and LckCD isoforms with IC50 of <1 nM and < 2 nM.

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Purity & Documentation Purity: >98% (HPLC) Select Batch:

Biological Activity

Lck inhibitor C8863 (C8863, RK-24466, KIN 001-51) is a potent, selective Lck inhibitor, inhibits Lck (64-509) and LckCD isoforms with IC50 of <1 nM and < 2 nM.
C8863 displays high selectivity for Lck over a range of receptor, non-receptor tyrosine kinases and seronine/threonine kinases.
C8863 significantly inhibits both VSMC proliferation and migration via down-regulating the protein kinase B (Akt) and ERK pathways, and significantly decreases the expression of PCNA, cyclin D1 and pRb.
C8863 interferes with hESC-derived ECs with IC50 of 2.02 uM.

Physicochemical Properties

M.Wt 370.456
Formula C23H22N4O
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

7-cyclopentyl-5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine

References

1. Otten C, et al. EMBO Mol Med. 2018 Oct;10(10). pii: e9155.

2. Seo HH, et al. Eur J Pharmacol. 2017 Mar 5;798:35-42.

3. Vazão H, et al. Proc Natl Acad Sci U S A. 2017 Apr 11;114(15):E3022-E3031.

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