Structure-Based Design of a Novel Series of Potent, Selective Inhibitors of the Class I Phosphatidylinositol 3-Kinases

Author:

Smith Adrian L.12,D’Angelo Noel D.12,Bo Yunxin Y.12,Booker Shon K.12,Cee Victor J.12,Herberich Brad12,Hong Fang-Tsao12,Jackson Claire L. M.12,Lanman Brian A.12,Liu Longbin12,Nishimura Nobuko12,Pettus Liping H.12,Reed Anthony B.12,Tadesse Seifu12,Tamayo Nuria A.12,Wurz Ryan P.12,Yang Kevin12,Andrews Kristin L.12,Whittington Douglas A.12,McCarter John D.12,Miguel Tisha San12,Zalameda Leeanne12,Jiang Jian12,Subramanian Raju12,Mullady Erin L.12,Caenepeel Sean12,Freeman Daniel J.12,Wang Ling12,Zhang Nancy12,Wu Tian12,Hughes Paul E.12,Norman Mark H.12

Affiliation:

1. Departments of Medicinal Chemistry, ‡Molecular Structure, ∥Pharmacokinetics and Drug Metabolism, ⊥High-Throughput Screening/Molecular Pharmacology, #Oncology Research, and ×Pharmaceutics, Amgen Inc., One Amgen Center Drive, Thousand Oaks, California 91320-1799, United States

2. Departments of Molecular Structure and ∇High-Throughput Screening/Molecular Pharmacology, Amgen Inc., 360 Binney Street, Cambridge, Massachusetts 02142, United States

Publisher

American Chemical Society (ACS)

Subject

Drug Discovery,Molecular Medicine

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