NOD-IN-1
Cat. No.: DC9930
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Chemical Structure
132819-92-2
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Field of application
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.
Cas No.: |
132819-92-2 |
Chemical Name: |
ethyl 1-tosyl-1H-indole-2-carboxylate |
Synonyms: |
NOD-IN-1, compound 4; MDK19922; MDK 19922; MDK-19922. |
SMILES: |
CCOC(=O)c1cc2ccccc2n1S(=O)(=O)c1ccc(C)cc1 |
Formula: |
C18H17NO4S |
M.Wt: |
343.4 |
Sotrage: |
4°C for 1 year, -20°C for more than 2 years |
Description: |
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. |
In Vitro: |
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[1]. |
MSDS
COA
LOT NO. |
DOWNLOAD |
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2018-0101 |
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2018-0101 |
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