PSB-1011 | P2X2 antagonist | Probechem Biochemicals

Chemical Structure : PSB-1011

PSB-1011 (PSB1011)

Catalog No.: PC-26167Not For Human Use, Lab Use Only.

PSB-1011 is a potent, moderately selective rat P2X2 receptor antagonist with IC50 of 79 nM, weakly inhibits P2X1 and P2X3 receptors and shows no activity against P2X4 and P2X7 receptors.

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Biological Activity

PSB-1011 is a potent, moderately selective rat P2X2 receptor antagonist with IC50 of 79 nM, weakly inhibits P2X1 and P2X3 receptors and shows no activity against P2X4 and P2X7 receptors.

Physicochemical Properties

M.Wt	681.38
Formula	C23H12Cl2N6Na2O8S2
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
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Solubility	10 mM in DMSO
Chemical Name/SMILES	sodium 1-amino-4-((3-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-4-sulfonatophenyl)amino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate

References

1. Baqi Y, et al. J Med Chem. 2011;54:817–830.

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PSB-1011 (PSB1011)

Biological Activity

Physicochemical Properties

References

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