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首页> Bioorganic chemistry> Pharmacophore mapping, molecular docking, chemical synthesis of some novel pyrrolyl benzamide derivatives and evaluation of their inhibitory activity against enoyl-ACP reductase (InhA) and Mycobacterium tuberculosis.

Pharmacophore mapping, molecular docking, chemical synthesis of some novel pyrrolyl benzamide derivatives and evaluation of their inhibitory activity against enoyl-ACP reductase (InhA) and Mycobacterium tuberculosis.

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作者： Shrinivas D,Joshi ^[1] ; Sheshagiri R,Dixit ^[2] ; Jeelan,Basha ^[3] ; V H,Kulkarni ^[2] ; Tejraj M,Aminabhavi ^[2] ; Mallikarjuna N,Nadagouda ^[2] ; Christian,Lherbet ^[4]

作者单位： Novel Drug Design and Discovery Laboratory, Department of Pharmaceutical Chemistry, S.E.T's College of Pharmacy, Sangolli Rayanna Nagar, Dharwad, Karnataka, India. Electronic address: shrinivasdj@rediffmail.com. ^[1] Novel Drug Design and Discovery Laboratory, Department of Pharmaceutical Chemistry, S.E.T's College of Pharmacy, Sangolli Rayanna Nagar, Dharwad, Karnataka, India. ^[2] Department of PG Studies and Research in Chemistry, Vijayanagar College, Hosapete, Karnataka, India. ^[3] Universite de Toulouse, UPS, Laboratoire de Synthese et Physico-chimie de Molecules d'Interet Biologique, LSPCMIB, 118 Roote de Narbonne, F-31062 Toulouse Cedex 9, France. ^[4]

关键词 Enoyl-ACP reductase GALAHAD InhA Pyrroles Tuberculosis

主题词抗结核药(Antitubercular Agents);细菌蛋白质类(Bacterial Proteins);苯甲酰胺类(Benzamides);催化域(Catalytic Domain);药物设计(Drug Design);人类(Humans);微生物敏感性试验(Microbial Sensitivity Tests);结核分枝杆菌(Mycobacterium tuberculosis);氧化还原酶类(Oxidoreductases)

DOI 10.1016/j.bioorg.2018.08.035

PMID 30223149

发布时间 2019-04-15

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Bioorganic chemistry

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