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J Med Chem. 2009 Nov 26;52(22):7323-7. doi: 10.1021/jm901191q.

Identification of death-associated protein kinases inhibitors using structure-based virtual screening.

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  • 1Drug Discovery Department, Research and Development Division, PharmaDesign, Inc., 2-19-8 Hatchobori, Chuo-ku, Tokyo 104-0032, Japan. okamoto@pharmadesign.co.jp

Abstract

Death-associated protein kinases (DAPKs) function in the early stages of eukaryotic programmed cell death. DAPKs are now emerging as targets for drug discovery in novel therapeutic approaches for ischemic diseases in the brain, heart, kidney, and other organs. Using a structure-based virtual screening approach, we discovered potent and selective DAPKs inhibitors. 6 was found to be the most potent inhibitor with enzyme selectivity (IC(50) = 69 nM for DAPK1).

PMID:
19877644
[PubMed - indexed for MEDLINE]

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