Identification of dual kinase inhibitors of CK2 and GSK3β: combined qualitative and quantitative pharmacophore modeling approach.

about

Design, synthesis, and evaluation of 4,5,6,7-tetrahydrobenzo[]thiazole-based novel dual kinase inhibitors of CK2 and GSK3β

P2860

Q57138539-2D09D0F6-68A5-4448-A7BC-94105BFBC930

P2860

Identification of dual kinase inhibitors of CK2 and GSK3β: combined qualitative and quantitative pharmacophore modeling approach.

Item

http://www.wikidata.org/entity/Q38783320

description

2016 nî lūn-bûn

@nan

2016年の論文

@ja

2016年論文

@yue

2016年論文

@zh-hant

2016年論文

@zh-hk

2016年論文

@zh-mo

2016年論文

@zh-tw

2016年论文

@wuu

2016年论文

@zh

2016年论文

@zh-cn

name

Identification of dual kinase ...... armacophore modeling approach.

@en

type

Item

label

Identification of dual kinase ...... armacophore modeling approach.

@en

prefLabel

Identification of dual kinase ...... armacophore modeling approach.

@en

P1476

Identification of dual kinase ...... armacophore modeling approach.

@en

P2093

Kamala Vasu

http://www.w3.org/2001/XMLSchema#string

Triveni Pardhi

http://www.w3.org/2001/XMLSchema#string

P2860

The tumor suppressor, PTEN/MMAC1, dephosphorylates the lipid second messenger, phosphatidylinositol 3,4,5-trisphosphate

Structural insights and biological effects of glycogen synthase kinase 3-specific inhibitor AR-A014418

Structural characterization of the GSK-3beta active site using selective and non-selective ATP-mimetic inhibitors

2-{3-[4-(Alkylsulfinyl)phenyl]-1-benzofuran-5-yl}-5-methyl-1,3,4-oxadiazole derivatives as novel inhibitors of glycogen synthase kinase-3beta with good brain permeability

Unprecedented selectivity and structural determinants of a new class of protein kinase CK2 inhibitors in clinical trials for the treatment of cancer

Discovery of novel potent and highly selective glycogen synthase kinase-3β (GSK3β) inhibitors for Alzheimer's disease: design, synthesis, and characterization of pyrazines

Potent and Selective Inhibitors of CK2 Kinase Identified through Structure-Guided Hybridization

Structure and Property Based Design of Pyrazolo[1,5-a]pyrimidine Inhibitors of CK2 Kinase with Activity in Vivo

Discovery of new acylaminopyridines as GSK-3 inhibitors by a structure guided in-depth exploration of chemical space around a pyrrolopyridinone core

Discovery of Isonicotinamides as Highly Selective, Brain Penetrable, and Orally Active Glycogen Synthase Kinase-3 Inhibitors

P304

1-18

http://www.w3.org/2001/XMLSchema#string

P31

scholarly article

P356

10.1080/07391102.2016.1270856

http://www.w3.org/2001/XMLSchema#string

P577

2016-12-14T00:00:00Z

http://www.w3.org/2001/XMLSchema#dateTime

P698

27960601

http://www.w3.org/2001/XMLSchema#string

Identification of dual kinase inhibitors of CK2 and GSK3β: combined qualitative and quantitative pharmacophore modeling approach.

about

P2860

P2860

Identification of dual kinase inhibitors of CK2 and GSK3β: combined qualitative and quantitative pharmacophore modeling approach.

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P304

P31

P356

P577

P698

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P577

P698