NOD1 antagonist-1 (compound 37) exhibits an antagonistic activity towards NOD1 and a weak NOD1/NOD2 selectivity, with IC50s of 9.18 µM and 20.8 µM, respectively[1].
Molecular Weight:
440.60
Formula:
C24H32N4O2S
Target:
NOD-like Receptor (NLR)
Application Notes:
MCE Product type: Reference compound
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