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CCG-63808 Sale

(Synonyms: ALPHA-[[2-(4-氟苯氧基)-9-甲基-4-氧代-4H-吡啶并[1,2-A]嘧啶-3-基]亚甲基]-2-苯并噻唑乙腈,CCG63808;CCG 63808) 目录号 : GC14412

CCG-63808 是 G 蛋白信号 (RGS) 蛋白调节剂的可逆抑制剂。

CCG-63808 Chemical Structure

Cas No.:620113-73-7

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5mg
¥862.00
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10mg
¥1,381.00
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50mg
¥2,302.00
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Sample solution is provided at 25 µL, 10mM.

Description

CCG-63808 is a selective inhibitor of RGS4 with IC50 value of 1.4 μM [1].
RGS (regulators of G protein signaling) are multi-functional, GTPase-accelerating proteins and plays an important role in promoting GTP hydrolysis via heterotrimeric G proteins α subunit. RGS 4 is also known as RGP4 and plays a pivotal role in negatively regulating signaling upstream or at the level of the heterotrimeric G protein [2].
CCG-63808 is a potent RGS4 inhibitor and is different from the reported RGS4 irreversibly inhibitor CCG-4986. Using the [32P] GTP single-turnover GAP assay, it was shown that CCG-63808 treatment inhibited GAP activity of RGS4 and the inhibition could be reversed by washing [1].
References:
[1].Blazer, L.L., et al., Reversible, allosteric small-molecule inhibitors of regulator of G protein signaling proteins. Mol Pharmacol, 2010. 78(3): p. 524-33.
[2].Dobrivojevic, M., et al., Interaction between bradykinin and natriuretic peptides via RGS protein activation in HEK-293 cells. Am J Physiol Cell Physiol, 2012. 303(12): p. C1260-8.

化学性质

Cas No. 620113-73-7 SDF
别名 ALPHA-[[2-(4-氟苯氧基)-9-甲基-4-氧代-4H-吡啶并[1,2-A]嘧啶-3-基]亚甲基]-2-苯并噻唑乙腈,CCG63808;CCG 63808
化学名 (E)-2-(1,3-benzothiazol-2-yl)-3-[2-(4-fluorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
Canonical SMILES CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C3=NC4=CC=CC=C4S3)OC5=CC=C(C=C5)F
分子式 C25H15FN4O2S 分子量 454.49
溶解度 Soluble in DMSO 储存条件 Store at -20°C
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储备液的保存方式和期限:-80°C 储存时,请在 6 个月内使用,-20°C 储存时,请在 1 个月内使用。
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溶解性数据

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1 mg 5 mg 10 mg
1 mM 2.2003 mL 11.0013 mL 22.0027 mL
5 mM 0.4401 mL 2.2003 mL 4.4005 mL
10 mM 0.22 mL 1.1001 mL 2.2003 mL
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