Chemical Structure : CCG-63808
CAS No.: 620113-73-7
货号: PC-45956Not For Human Use, Lab Use Only.
A reversible, allosteric inhibitor of regulator of G-protein signaling (RGS) proteins with a potency order of RGS4 >19=16>8>>7.
规格 | 价格 | 库存 | 数量 |
---|---|---|---|
5 mg | ¥880 | In stock | |
10 mg | ¥1380 | In stock | |
25 mg | ¥2580 | In stock | |
50 mg | Get quote | ||
100 mg | Get quote |
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CCG-63808 is a reversible, allosteric inhibitor of regulator of G-protein signaling (RGS) proteins with a potency order of RGS4 >19=16>8>>7.
CCG-63808 inhibits the Gαo-RGS4 interaction with IC50 of 1.9 uM, does not inhibit Gα binding to RGS7, 2- to 10-fold more potent at RGS4 than on the other closely related R4 family members, RGS8 and RGS16.
分子量 | 454.4756 | |
分子式 | C25H15FN4O2S | |
外观性状 | Solid | |
储存条件 |
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Solubility |
10 mM in DMSO |
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Chemical Name/SMILES |
2-Benzothiazoleacetonitrile, .alpha.-[[2-(4-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylene]- |
1. Blazer LL, et al. Mol Pharmacol. 2010 Sep;78(3):524-33.
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