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NOD-IN-1

  Cat. No.:  DC9930   Featured
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
2018-0101
2018-0101
Cat. No. Product name Field of application
DC9254 MCC950 (CP-456773) sodium MCC950 (CP-456773) sodium is a potent, selective, small-molecule inhibitor of NLRP3 with IC50 of 7.5 nM in BMDMs.
DC9930 NOD-IN-1 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.
DC10142 ML130 ML-130 is a potent and selective inhibitor of NOD1; displays 36-fold selectivity for NOD1 over NOD2 (IC50 values are 0.56 and >20 μM for NOD1 and NOD2 respectively).
DC10483 INF39 INF39 is an irreversible and noncytotoxic NLRP3 inhibitor.
DC10620 CY-09 CY-09 is an NLRP3 inhibitor.
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