Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
 

 

TTD Target ID: TTDR00152

Target Information
NameG2/mitotic-specific cyclin B1    
Type of targetResearch target    
SynonymsCyclin B1    
DiseaseCardiovascular disease, unspecified    [1]
PathwayCell cycle
p53 signaling pathway
UniProt IDP14635
PDB Structure2B9R; 2JGZ.    
FunctionEssential for the control of the cell cycle at the g2/m (mitosis) transition.    
SequenceMALRVTRNSKINAENKAKINMAGAKRVPTAPAATSKPGLRPRTALGDIGNKVSEQLQAKM PMKKEAKPSATGKVIDKKLPKPLEKVPMLVPVPVSEPVPEPEPEPEPEPVKEEKLSPEPI LVDTASPSPMETSGCAPAEEDLCQAFSDVILAVNDVDAEDGADPNLCSEYVKDIYAYLRQ LEEEQAVRPKYLLGREVTGNMRAILIDWLVQVQMKFRLLQETMYMTVSIIDRFMQNNCVP KKMLQLVGVTAMFIASKYEEMYPPEIGDFAFVTDNTYTKHQIRQMEMKILRALNFGLGRP LPLHFLRRASKIGEVDVEQHTLAKYLMELTMLDYDMVHFPPSQIAAGAFCLALKILDNGE WTPTLQHYLSYTEESLLPVMQHLAKNVVMVNQGLTKHMTVKNKYATSKHAKISTLPQLNS ALVQDLAKAVAKV
Target ValidationClick to Find Target Validation Information.    
Inhibitor3,4-bis (indol-3-yl)maleimide derivative[2]
3,4-di- (4-methoxyphenyl)-1H-pyrrole-2,5-dione[3]
3,4-diphenyl-1H-pyrrole-2,5-dione[3]
3- (4-methoxyphenyl)-4-phenyl-1H-pyrrole-2,5-dione[3]
3- (indole-3-yl)-4-phenyl-1H-pyrrole-2,5-dione[3]
4- (Quinolin-3-yl)-N-p-tolylpyrimidin-2-amine[4]
4- (Quinolin-4-yl)-N-p-tolylpyrimidin-2-amine[4]
AZAKENPAULLONE[5]
GF-109203[2]
KENPAULLONE[6]
RO-316233[2]
Thieno analogue of kenpaullone[5]
Cross References 3D Structure
Related Literature
On-Line Medical Dictionary
Ref 1Drugs, their targets and the nature and number of drug targets. Nat Rev Drug Discov. 2006 Oct;5(10):821-34. To Reference
Ref 2Bioorg Med Chem Lett. 1998 May 5;8(9):1019-22.Design of new inhibitors for cdc2 kinase based on a multiple pseudosubstrate structure. To Reference
Ref 3J Med Chem. 2006 Feb 23;49(4):1271-81.Design, synthesis, and biological evaluation of 3,4-diarylmaleimides as angiogenesis inhibitors. To Reference
Ref 4Eur J Med Chem. 2010 Jan;45(1):379-86. Epub 2009 Oct 13.Synthesis and cytotoxic activity of 2-methylimidazo[1,2-a]pyridine- and quinoline-substituted 2-aminopyrimidine derivatives. To Reference
Ref 5Bioorg Med Chem Lett. 2004 Jan 19;14(2):413-6.1-Azakenpaullone is a selective inhibitor of glycogen synthase kinase-3 beta. To Reference
Ref 6Eur J Med Chem. 2010 Sep;45(9):4316-30. Epub 2010 Jun 30.Discovery of novel CDK1 inhibitors by combining pharmacophore modeling, QSAR analysis and in silico screening followed by in vitro bioassay. To Reference



 

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