Therapeutic Targets Database
BIDD Pharmainformatics Databases


TTD Target ID: TTDR00977

Target Information
NameCAMP-dependent protein kinase type I-alpha regulatory chain    
Type of targetResearch target    
SynonymsCAMP-dependent protein kinase (PKA)    
PKA RIalpha-subunit    
RIalpha subunit of cAMP-dependent protein kinase    
Tissue-specific extinguisher-1    
DiseaseCancer, unspecific
[ICD9: 140-229   ICD10: C00-C96]
EC NumberEC
Insulin signaling pathway
UniProt IDP10644
Target ValidationClick to Find Target Validation Information.    
Inhibitor5- (2-methylpiperazin-1-ylsulfonyl)isoquinoline[2]
AdcAhxArg4Lys (biotin)-PEG-OMe[3]
AdcAhxArg4NH (CH2)6NH2[3]
AdoC (Ahx)Arg6[4]
AdoC (Aoc)Arg6[4]
AdoC (Aun)Arg6[4]
AdoC (Dpr)2AlaArg6[4]
AdoC (GABA)Arg6[4]
AdoC (beta-Ala)2AlaArg6[4]
AdoC (beta-Ala)Arg6[4]
AdoC (betaAsp)2AlaArg6[4]
Cyclic Adenosine Monophosphate[5]
Cyclic Guanosine Monophosphate[5]
Cross References 3D Structure
Related Literature
On-Line Medical Dictionary
Ref 1Antisense oligonucleotide targeted to RIalpha subunit of cAMP-dependent protein kinase (GEM231) enhances therapeutic effectiveness of cancer chemotherapeutic agent irinotecan in nude mice bearing human cancer xenografts: in vivo synergistic activity, pharmacokinetics and host toxicity. Int J Oncol. 2002 Jul;21(1):73-80. To Reference
Ref 2J Biol Chem. 1996 Oct 18;271(42):26157-64.Crystal structures of catalytic subunit of cAMP-dependent protein kinase in complex with isoquinolinesulfonyl protein kinase inhibitors H7, H8, and H89. Structural implications for selectivity. To Reference
Ref 3Bioorg Med Chem Lett. 2003 Sep 15;13(18):3035-9.Liquid-phase synthesis of a pegylated adenosine-oligoarginine conjugate, cell-permeable inhibitor of cAMP-dependent protein kinase. To Reference
Ref 4Bioorg Med Chem Lett. 1999 May 17;9(10):1447-52.Adenosine-5'-carboxylic acid peptidyl derivatives as inhibitors of protein kinases. To Reference
Ref 5Overington JP, Al-Lazikani B, Hopkins AL: How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6. To Reference
Ref 6J Med Chem. 1992 Jan;35(1):177-84.Inhibitors of protein kinase C. 1. 2,3-Bisarylmaleimides. To Reference


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