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M4K2149

Chemical Structure : M4K2149

CAS No.: 2421140-72-7

M4K2149

Catalog No.: PC-22017Not For Human Use, Lab Use Only.

M4K2149 is a potent, selective BMP type I receptor ALK2 inhibitor with IC50 of 17 nM, 34-fold selective over ALK5 (IC50=756 nM).

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Purity & Documentation Purity: >98% (HPLC)

Biological Activity

M4K2149 is a potent, selective BMP type I receptor ALK2 inhibitor with IC50 of 17 nM, 34-fold selective over ALK5 (IC50=756 nM).
M4K2149 shows cell IC50 of 55 nM in NanoBRET target engagement assay.
M4K2149 is equipotent against both wild-type (WT) and mutant ALK2 (G328V, R206H, and R258G) in the biochemical kinase assay (IC50=5-9 nM).

Physicochemical Properties

M.Wt 402.50
Formula C24H26N4O2
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

2-methoxy-4-(4-methyl-5-(4-(piperazin-1-yl)phenyl)pyridin-3-yl)benzamide

References

1. Deeba Ensan, et al. J Med Chem. 2020 May 14;63(9):4978-4996.

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