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RUNX1-IN-17

Chemical Structure : RUNX1-IN-17

CAS No.: 493028-20-9

RUNX1-IN-17

Catalog No.: PC-61298Not For Human Use, Lab Use Only.

RUNX1-IN-17 is a potent, allosteric inhibitor of CBFβ-RUNX1 interaction with IC50 of 3.2 uM in FRET assays.

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

Biological Activity

RUNX1-IN-17 is a potent, allosteric inhibitor of CBFβ-RUNX1 interaction with IC50 of 3.2 uM in FRET assays.
RUNX1-IN-17 binds to CBFβ at a site displaced from the binding interface for Runx1.
RUNX1-IN-17 decreases proliferation in human leukemia cell line ME-1.

Physicochemical Properties

M.Wt 234.317
Formula C12H14N2OS
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

5-ethyl-4-(4-methoxyphenyl)thiazol-2-amine

References

1. Gorczynski MJ, et al. Chem Biol. 2007 Oct;14(10):1186-97.

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