《Table 1.Structures and Activities of TNAP Inhibitors》

《Table 1.Structures and Activities of TNAP Inhibitors》   提示：宽带有限、当前游客访问压缩模式
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《3D-QSAR and Surflex Docking Studies of a Series of Alkaline Phosphatase Inhibitors》


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01～10，22～30，38～40 R1=4-methylphenyl；11～17，31～35 R1=phenyl；18～20，36 R1=butyl；21 and 37 R1=pentyl；01～21，38，39 R2=NO2；22～37 R2=NH2；40 R2=Br；01～39 R3=H；40 R3=Br

The structure and activity data of TNAP inhibitors used in this study were collected from the literature by Mariia Miliutina et al.IC50 was converted to p IC50 by taking–Log IC50.The structures and activities（p IC50）used for QSAR analysis are given in Table 1.

图表编号XD0034852700    严禁用于非法目的
绘制时间2019.01.01
作者舒茂、武涛、王必武、李静、徐春媚、林治华
绘制单位School of Pharmacy and Bioengineering,Chongqing University of Technology、School of Pharmacy and Bioengineering,Chongqing University of Technology、School of Pharmacy and Bioengineering,Chongqing University of Technology、School of Pharmacy and Bioengineerin
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