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Correction to N-(Cycloalkylamino)acyl-2-aminothiazole Inhibitors of Cyclin-Dependent Kinase 2. N-[5-[[[5-(1,1-Dimethylethyl)-2-oxazolyl]methyl]thio]-2-thiazolyl]-4-piperidinecarboxamide (BMS-387032), a Highly Efficacious and Selective Antitumor Agent.

作者信息

Misra Raj N, Xiao Hai-yun, Kim Kyoung S, Lu Songfeng, Han Wen-Ching, Barbosa Stephanie A, Hunt John T, Rawlins David B, Shan Weifang, Ahmed Syed Z, Qian Ligang, Chen Bang-Chi, Zhao Rulin, Bednarz Mark S, Kellar Kristen A, Mulheron Janet G, Batorsky Roberta, Roongta Urvashi, Kamath Amrita, Marathe Punit, Ranadive Sunanda A, Sack John S, Tokarski John S, Pavletich Nikola P, Lee Francis Y F, Webster Kevin R, Kimball S David

出版信息

J Med Chem. 2015 Sep 24;58(18):7609. doi: 10.1021/acs.jmedchem.5b01294. Epub 2015 Sep 2.

DOI:10.1021/acs.jmedchem.5b01294
PMID:26328598
Abstract
摘要

相似文献

1
Correction to N-(Cycloalkylamino)acyl-2-aminothiazole Inhibitors of Cyclin-Dependent Kinase 2. N-[5-[[[5-(1,1-Dimethylethyl)-2-oxazolyl]methyl]thio]-2-thiazolyl]-4-piperidinecarboxamide (BMS-387032), a Highly Efficacious and Selective Antitumor Agent.细胞周期蛋白依赖性激酶2的N-(环烷基氨基)酰基-2-氨基噻唑抑制剂的修正。N-[5-[[[5-(1,1-二甲基乙基)-2-恶唑基]甲基]硫代]-2-噻唑基]-4-哌啶甲酰胺(BMS-387032),一种高效且选择性的抗肿瘤药物。
J Med Chem. 2015 Sep 24;58(18):7609. doi: 10.1021/acs.jmedchem.5b01294. Epub 2015 Sep 2.
2
N-(cycloalkylamino)acyl-2-aminothiazole inhibitors of cyclin-dependent kinase 2. N-[5-[[[5-(1,1-dimethylethyl)-2-oxazolyl]methyl]thio]-2-thiazolyl]-4- piperidinecarboxamide (BMS-387032), a highly efficacious and selective antitumor agent.细胞周期蛋白依赖性激酶2的N-(环烷基氨基)酰基-2-氨基噻唑抑制剂。N-[5-[[[5-(1,1-二甲基乙基)-2-恶唑基]甲基]硫代]-2-噻唑基]-4-哌啶甲酰胺(BMS-387032),一种高效且选择性的抗肿瘤药物。
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Synthesis and in vivo evaluation of novel PET radioligands for imaging the endothelin-A receptor.用于内皮素-A受体成像的新型正电子发射断层显像(PET)放射性配体的合成及体内评价
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2-aminothiazole as a novel kinase inhibitor template. Structure-activity relationship studies toward the discovery of N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)-1- piperazinyl)]-2-methyl-4-pyrimidinyl]amino)]-1,3-thiazole-5-carboxamide (dasatinib, BMS-354825) as a potent pan-Src kinase inhibitor.2-氨基噻唑作为一种新型激酶抑制剂模板。关于发现N-(2-氯-6-甲基苯基)-2-[[6-[4-(2-羟乙基)-1-哌嗪基)]-2-甲基-4-嘧啶基]氨基]-1,3-噻唑-5-甲酰胺(达沙替尼,BMS-354825)作为一种强效泛Src激酶抑制剂的构效关系研究。
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