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BA6b9

Chemical Structure : BA6b9

CAS No.: 609335-29-7

BA6b9

Catalog No.: PC-22989Not For Human Use, Lab Use Only.

BA6b9 is a small molecule, allosteric SK4 channel blocker, reversibly inhibits the SK4 currents with IC50 of 8.6 uM, targets Ca2+-calmodulin (CaM)-PIP2-binding domain.

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Purity & Documentation Purity: >98% (HPLC)

Biological Activity

BA6b9 is a small molecule, allosteric SK4 channel blocker, reversibly inhibits the SK4 currents with IC50 of 8.6 uM, targets Ca2+-calmodulin (CaM)-PIP2-binding domain.
BA6b9 inhibits SK4 channels by interacting with two specific residues, Arg191 and His192 in the linker S4-S5, not conserved in SK1–SK3 subunits.
cytosol-facing CaM–PIP2-binding domain (CPBD).
BA6b9 (10 uM) potently inhibits the SK4 currents by 66%.
BA6b9 significantly prolonged atrial and atrioventricular effective refractory periods on the electrophysiological properties of the isolated rat hearts.

Physicochemical Properties

M.Wt 233.31
Formula C14H19NO2
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

3-Heptyl-2(3H)-benzoxazolone

References

1. Burg S, et al. Proc Natl Acad Sci U S A. 2022 Aug 23;119(34):e2202926119.

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