Discovery of Pyrazolo[1,5a]pyrimidine-based Pim1 InhibitorsDiscovery of Pyrazolo[1,5a]pyrimidine-based Pim1 Inhibitors

Structural highlights

4mbl is a 1 chain structure with sequence from Homo sapiens. Full crystallographic information is available from OCA. For a guided tour on the structure components use FirstGlance.
Ligands:
Gene:PIM1 (Homo sapiens)
Activity:Non-specific serine/threonine protein kinase, with EC number 2.7.11.1
Resources:FirstGlance, OCA, RCSB, PDBsum

Publication Abstract from PubMed

The synthesis and hit-to-lead SAR development from a pyrazolo[1,5-a]pyrimidine-derived hit 5 to the identification of a series of potent, pan-Pim inhibitors such as 11j are described.

Discovery of pyrazolo[1,5-a]pyrimidine-based Pim inhibitors: A template-based approach.,Dwyer MP, Keertikar K, Paruch K, Alvarez C, Labroli M, Poker C, Fischmann TO, Mayer-Ezell R, Bond R, Wang Y, Azevedo R, Guzi TJ Bioorg Med Chem Lett. 2013 Nov 15;23(22):6178-82. doi:, 10.1016/j.bmcl.2013.08.110. Epub 2013 Sep 7. PMID:24091081[1]

From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.

References

  1. Dwyer MP, Keertikar K, Paruch K, Alvarez C, Labroli M, Poker C, Fischmann TO, Mayer-Ezell R, Bond R, Wang Y, Azevedo R, Guzi TJ. Discovery of pyrazolo[1,5-a]pyrimidine-based Pim inhibitors: A template-based approach. Bioorg Med Chem Lett. 2013 Nov 15;23(22):6178-82. doi:, 10.1016/j.bmcl.2013.08.110. Epub 2013 Sep 7. PMID:24091081 doi:http://dx.doi.org/10.1016/j.bmcl.2013.08.110

4mbl, resolution 2.60Å

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