Synthesis and protein kinase C binding activity of benzolactam-V7

Bioorganic & Medicinal Chemistry Letters
1999.0

Abstract

Benzolactam-V7 (3a), a simplified analogues of (-)-indolactam-V with twist-form conformation, was synthesized and evaluated as a new protein kinase C modulator. Both 3a and its-7-substituted analogue 3c showed weak binding activity to displace PDBU binding from recombinant PKCalpha.

Knowledge Graph

Similar Paper

Synthesis and protein kinase C binding activity of benzolactam-V7
Bioorganic & Medicinal Chemistry Letters 1999.0
Synthesis of the benzofuran analogue of ILV, a new protein kinase C (PKC) activator
Bioorganic & Medicinal Chemistry Letters 1994.0
The amide hydrogen of (−)-indolactam-V and benzolactam-V8’s plays a critical role in protein kinase c binding and tumor-promoting activities
Bioorganic & Medicinal Chemistry Letters 2001.0
Synthesis and PKC isozyme surrogate binding of indothiolactam-V, a new thioamide analogue of tumor promoting indolactam-V
Bioorganic & Medicinal Chemistry Letters 2000.0
Modeling, Chemistry, and Biology of the Benzolactam Analogues of Indolactam V (ILV). 2. Identification of the Binding Site of the Benzolactams in the CRD2 Activator-Binding Domain of PKCδ and Discovery of an ILV Analogue of Improved Isozyme Selectivity
Journal of Medicinal Chemistry 1997.0
Synthesis of structural analogs of lyngbyatoxin A and their evaluation as activators of protein kinase C
Journal of Medicinal Chemistry 1991.0
Synthesis, Conformational Analysis, and Biological Evaluation of 1-Hexylindolactam-V10 as a Selective Activator for Novel Protein Kinase C Isozymes
Journal of Medicinal Chemistry 2008.0
Clarification of the Binding Mode of Teleocidin and Benzolactams to the Cys2 Domain of Protein Kinase Cδ by Synthesis of Hydrophobically Modified, Teleocidin-Mimicking Benzolactams and Computational Docking Simulation
Journal of Medicinal Chemistry 1998.0
Probing the Binding of Indolactam-V to Protein Kinase C through Site-Directed Mutagenesis and Computational Docking Simulations
Journal of Medicinal Chemistry 1999.0
Novel conformationally constrained analogues of diacylglycerol. Protein kinase C binding affinity of simplified compounds based on a 6-membered lactam moiety
Bioorganic & Medicinal Chemistry Letters 1997.0