NOD1 antagonist-2 (compound 66) is an orally active selective antagonist of both human and mouse NOD1. NOD1 antagonist-2 (compound 66) antagonizes NOD1-induced NF-kappaB and MAPK pathways[1].
Molecular Weight:
560.38
Formula:
C21H13Cl2F2N3O5S2
Target:
NOD-like Receptor (NLR)
Application Notes:
MCE Product type: Reference compound
* VAT and and shipping costs not included. Errors and price changes excepted