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- W2037334368 abstract "The discovery, structure-based design, synthesis, and optimization of NIK inhibitors are described. Our work began with an HTS hit, imidazopyridinyl pyrimidinamine 1. We utilized homology modeling and conformational analysis to optimize the indole scaffold leading to the discovery of novel and potent conformationally constrained inhibitors such as compounds 25 and 28. Compounds 25 and 31 were co-crystallized with NIK kinase domain to provide structural insights." @default.
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- W2037334368 date "2013-03-01" @default.
- W2037334368 modified "2023-10-03" @default.
- W2037334368 title "Inhibiting NF-κB-inducing kinase (NIK): Discovery, structure-based design, synthesis, structure–activity relationship, and co-crystal structures" @default.
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- W2037334368 doi "https://doi.org/10.1016/j.bmcl.2013.01.012" @default.
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