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NOD-IN-1

    
98.2%

NOD-IN-1

源葉(MedMol)
S82846 一鍵復制產品信息
132819-92-2
C18H17NO4S
343.3969
Ethyl 1-(4-toluenesulfonyl)-1H-indole-2-carboxylate; ethyl 1-tosylindole-2-carboxylate; ethyl 1-tosyl-1H-indole-2-carboxylate; 1-(Toluene-4-sulfonyl)-1H-indole-2-carboxylic acid ethyl ester; ethyl 1-(
貨號 規格 價格 上海 北京 武漢 南京 購買數量
S82846-1mg
98.2% ¥503.20 6 - - -
S82846-2mg
98.2% ¥714.00 7 - - -
S82846-5mg
98.2% ¥986.00 7 - - -
S82846-10mg
98.2% ¥1564.00 7 - - -
S82846-25mg
98.2% ¥2788.00 5 - - -
S82846-50mg
≥98% ¥4828.00 貨期:2-3天 - - -
S82846-100mg
≥98% ¥7700.00 貨期:2-3天 - - -
產品介紹 參考文獻 質檢證書(COA) 摩爾濃度計算器 相關產品

產品介紹

NOD-IN-1 is a potent mixed inhibitor of nucleotide-binding oligomerization domain (NOD)-like receptors, NOD1 and NOD2, with IC50 of 5.74 μM and 6.45 μM, respectively.

產品描述: NOD-IN-1 is a potent mixed inhibitor of nucleotide-binding oligomerization domain (NOD)-like receptors, NOD1 and NOD2, with IC50 of 5.74 μM and 6.45 μM, respectively.
靶點: IC50: 5.74 μM (NOD1), 6.45 μM (NOD2);NOD-likeReceptor(NLR);?NOD
體外研究: NOD-IN-1 (compound 4) is potent mixed inhibitor of NOD1 and NOD2, displaying a balanced inhibitory activity on both targets in the low micromolar range. NOD-IN-1 (IC50 (NOD1)=5.74 μM; IC50 (NOD2)=6.45 μM) is identified as the best of the series, possessing NOD1- and NOD2-inhibitory activities in the lower micromolar range. These results show that NOD-IN-1 is 7-fold less potent than Noditinib-1 in terms of NOD1 inhibition and completely devoid of selective activity for NOD1 or NOD2 as opposed to Noditinib-1. NOD-IN-1 exhibits balanced dual activities of less than 10 μM on the two targets
參考文獻: 1. Kecek Plesec K, et al. Identification of indole scaffold-based dual inhibitors of NOD1 and NOD2. Bioorg Med Chem. 2016 Nov 1;24(21):5221-5234.
溶解性: Soluble  in  DMSO
保存條件: -20℃
配置溶液濃度參考:
1mg 5mg 10mg
1 mM 2.912 ml 14.56 ml 29.121 ml
5 mM 0.582 ml 2.912 ml 5.824 ml
10 mM 0.291 ml 1.456 ml 2.912 ml
50 mM 0.058 ml 0.291 ml 0.582 ml
注意: 部分產品我司僅能提供部分信息,我司不保證所提供信息的權威性,僅供客戶參考交流研究之用。

參考文獻

質檢證書(COA)

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批號:JS298415 貨號:S20001-25g
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摩爾濃度計算器

質量 (mg) = 濃度 (mM) x 體積 (mL) x 分子摩爾量 (g/mol)

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