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Volumn 21, Issue 16, 2011, Pages 4823-4827

Identification of 2-(4-pyridyl)thienopyridinones as GSK-3β inhibitors

Author keywords

Glycogen synthase kinase 3 (GSK 3); GSK 3 inhibitors; Lead optimization

Indexed keywords

2 (4 PYRIDYL)THIENOPYRIDINONE DERIVATIVE; BORONIC ACID DERIVATIVE; CARBOXYLIC ACID; COLLAPSIN RESPONSE MEDIATOR PROTEIN 2; CYCLIN DEPENDENT KINASE 2; GLYCOGEN SYNTHASE KINASE 3 INHIBITOR; GLYCOGEN SYNTHASE KINASE 3BETA; GLYCOGEN SYNTHASE KINASE 3BETA INHIBITOR; UNCLASSIFIED DRUG;

EID: 79960915206     PISSN: 0960894X     EISSN: 14643405     Source Type: Journal    
DOI: 10.1016/j.bmcl.2011.06.050     Document Type: Article
Times cited : (24)

References (17)
  • 10
    • 0034609833 scopus 로고    scopus 로고
    • Topological polar surface area (tPSA) was calculated by the method of
    • Topological polar surface area (tPSA) was calculated by the method of P. Ertl, B. Rohde, and P. Selzer J. Med. Chem. 43 2000 3714
    • (2000) J. Med. Chem. , vol.43 , pp. 3714
    • Ertl, P.1    Rohde, B.2    Selzer, P.3
  • 12
    • 84857045406 scopus 로고    scopus 로고
    • Available Chemical Directory (ACD) database, 2009.
    • Available Chemical Directory (ACD) database, 2009, www.symix.com.
  • 14
    • 0034609833 scopus 로고    scopus 로고
    • Calculated MCDK2 permeability and predicted Brain Tissue Binding models are in-house models derived from internal GSK data. tPSA was computed using the Ertl methods (a) Ertl, E.; Rohde, B.; Selzer, P. J. Med. Chem. 2000, 473, 3714
    • (2000) J. Med. Chem. , vol.473 , pp. 3714
    • Ertl, E.1    Rohde, B.2    Selzer, P.3
  • 15
    • 84857039086 scopus 로고    scopus 로고
    • GOLD v. 3.2 (2007) is a docking program available from CCDC.
    • GOLD v. 3.2 (2007) is a docking program available from CCDC, http://www.ccdc.cam.ac.uk.
  • 17
    • 84857047765 scopus 로고    scopus 로고
    • k-Means clustering was performed using the module available within Spotfire Decision Site 8.2.1. The Euclidean distance was used as similarity measure and the selection of the 27 molecules was based on maximizing the number of clusters represented in the smaller set.
    • k-Means clustering was performed using the module available within Spotfire Decision Site 8.2.1 (http:// spotfire.tibco.com/). The Euclidean distance was used as similarity measure and the selection of the 27 molecules was based on maximizing the number of clusters represented in the smaller set.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.