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Quantitative structure–activity relationship study of new potent and selective antagonists at the 5-HT1Aand adrenergic α1dreceptors: Derivatives of spiroethyl phenyl(substituted)piperazine

机译：数量结构 - 活性关系研究5-HT1A和肾上腺素能α1drceptors的新有效和选择性拮抗剂：螺旋乙基苯基（取代）哌嗪的衍生物

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B. K. Sharma; P. Singh; Susheela Sharma;
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年度 2006
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1. Quantitative structure-activity relationship study of new potent and selective antagonists at the 5-HT(1A) and adrenergic alpha(1d) receptors: derivatives of spiroethyl phenyl(substituted)piperazine. [J] . Sharma BK, Singh P, Sharma S Journal of enzyme inhibition and medicinal chemistry. . 2006,第5期

机译：新的有效和选择性拮抗剂在5-HT（1A）和肾上腺素α（1d）受体上的定量构效关系研究：螺乙基苯基（取代）哌嗪衍生物。
2. A quantitative structure-activity relationship study of novel, potent, orally active, selective VEGFR-2 and PDGFRalpha tyrosine kinase inhibitors: Derivatives of N-Phenyl-N'-{4-(4-quinolyloxy)phenyl}urea as antitumor agents. [J] . Sharma BK, Sharma SK, Singh P, Journal of enzyme inhibition and medicinal chemistry. . 2008,第2期

机译：新型有效的，口服活性的，选择性的VEGFR-2和PDGFRα酪氨酸激酶抑制剂的定量构效关系研究：N-苯基-N'-{4-（4-喹啉基氧基）苯基}脲作为抗肿瘤剂的衍生物。
3. Structure-Activity Relationship Studies of Substituted 2-(Isoxazol-3-yl)-2-oxo-N '-phenyl-acetohydrazonoyl Cyanide Analogues: Identification of Potent Exchange Proteins Directly Activated by cAMP (EPAC) Antagonists [J] . Ye Na, Zhu Yingmin, Chen Haijun, Journal of Medicinal Chemistry . 2015,第15期

机译：取代的2-（异恶唑-3-基）-2-氧代-N'-苯基-乙酰肼基酰氰类似物的结构-活性关系研究：由cAMP（EPAC）拮抗剂直接激活的强交换蛋白的鉴定
4. Quantitative Structure Activity Relationship of New 7-Oxycoumarin Derivatives As Potent and Selective Monoamine Oxidase A Inhibitors [C] . Xianchao Li, Hongzong Si, Hua Gao International Forum on Materials Science and Industrial Technology . 2013

机译：新的7-Oxycoumarin衍生物作为有效和选择性单胺氧化酶氧化酶的定量结构活性关系
5. Synthesis of new glutamate receptor probes: I. Total synthesis of dysiherbaine, a potent glutamate receptor excitotoxin; II. Design and synthesis of dysiherbaine analogues; III. Synthesis and structure-activity relationships of substituted benzothiadiazides and their role as AMPA receptor modulators. [D] . Phillips, Dean Paul. 2001

机译：新型谷氨酸受体探针的合成：I. dysiherbaine的全合成，一种有效的谷氨酸受体兴奋性毒素；二。 dysiherbaine类似物的设计和合成；三，取代的苯并噻二叠氮化物的合成及其构效关系及其作为AMPA受体调节剂的作用。
6. Structure–Activity Relationship Studies of Substituted 2-(Isoxazol-3-yl)-2-oxo-N′-phenyl-acetohydrazonoyl Cyanide Analogues: Identification of Potent Exchange Proteins Directly Activated by cAMP (EPAC) Antagonists [O] . Na Ye, Yingmin Zhu, Haijun Chen, -1

机译：取代的2-（异恶唑-3-基）-2-氧代-N-苯基-乙酰肼基酰氰类似物的结构-活性关系研究：cAMP（EPAC）拮抗剂直接激活的强交换蛋白的鉴定
7. Structure–activity relationships of truncated adenosine derivatives as highly potent and selective human A3 adenosine receptor antagonists [O] . Shantanu Pal, Won Jun Choi, Seung Ah Choe, 2009

机译：截断腺苷衍生物作为高效性和选择性人A3腺苷受体拮抗剂的结构 - 活性关系

Quantitative structure–activity relationship study of new potent and selective antagonists at the 5-HT1Aand adrenergic α1dreceptors: Derivatives of spiroethyl phenyl(substituted)piperazine

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