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INTEDE 2.0: the metabolic roadmap of drugs.
Zhang, Yang; Liu, Xingang; Li, Fengcheng; Yin, Jiayi; Yang, Hao; Li, Xuedong; Liu, Xinyu; Chai, Xu; Niu, Tianle; Zeng, Su; Jia, Qingzhong; Zhu, Feng.
Affiliation
  • Zhang Y; School of Pharmacy, Hebei Medical University, Shijiazhuang 050017, China.
  • Liu X; School of Pharmacy, Hebei Medical University, Shijiazhuang 050017, China.
  • Li F; College of Pharmaceutical Sciences, National Key Laboratory of Advanced Drug Delivery and Release Systems, The Second Affiliated Hospital, Zhejiang University School of Medicine, Zhejiang University, Hangzhou 310058, China.
  • Yin J; The Children's Hospital, Zhejiang University School of Medicine, Zhejiang University, Hangzhou 310052, China.
  • Yang H; College of Pharmaceutical Sciences, National Key Laboratory of Advanced Drug Delivery and Release Systems, The Second Affiliated Hospital, Zhejiang University School of Medicine, Zhejiang University, Hangzhou 310058, China.
  • Li X; Department of Clinical Pharmacy, the First Affiliated Hospital, Zhejiang University School of Medicine, Hangzhou 310052, China.
  • Liu X; School of Pharmacy, Hebei Medical University, Shijiazhuang 050017, China.
  • Chai X; School of Pharmacy, Hebei Medical University, Shijiazhuang 050017, China.
  • Niu T; School of Pharmacy, Hebei Medical University, Shijiazhuang 050017, China.
  • Zeng S; School of Pharmacy, Hebei Medical University, Shijiazhuang 050017, China.
  • Jia Q; School of Pharmacy, Hebei Medical University, Shijiazhuang 050017, China.
  • Zhu F; College of Pharmaceutical Sciences, National Key Laboratory of Advanced Drug Delivery and Release Systems, The Second Affiliated Hospital, Zhejiang University School of Medicine, Zhejiang University, Hangzhou 310058, China.
Nucleic Acids Res ; 52(D1): D1355-D1364, 2024 Jan 05.
Article in En | MEDLINE | ID: mdl-37930837
The metabolic roadmap of drugs (MRD) is a comprehensive atlas for understanding the stepwise and sequential metabolism of certain drug in living organisms. It plays a vital role in lead optimization, personalized medication, and ADMET research. The MRD consists of three main components: (i) the sequential catalyses of drug and its metabolites by different drug-metabolizing enzymes (DMEs), (ii) a comprehensive collection of metabolic reactions along the entire MRD and (iii) a systematic description on efficacy & toxicity for all metabolites of a studied drug. However, there is no database available for describing the comprehensive metabolic roadmaps of drugs. Therefore, in this study, a major update of INTEDE was conducted, which provided the stepwise & sequential metabolic roadmaps for a total of 4701 drugs, and a total of 22 165 metabolic reactions containing 1088 DMEs and 18 882 drug metabolites. Additionally, the INTEDE 2.0 labeled the pharmacological properties (pharmacological activity or toxicity) of metabolites and provided their structural information. Furthermore, 3717 drug metabolism relationships were supplemented (from 7338 to 11 055). All in all, INTEDE 2.0 is highly expected to attract broad interests from related research community and serve as an essential supplement to existing pharmaceutical/biological/chemical databases. INTEDE 2.0 can now be accessible freely without any login requirement at: http://idrblab.org/intede/.
Subject(s)

Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Databases, Chemical Language: En Journal: Nucleic Acids Res Year: 2024 Document type: Article Affiliation country: Country of publication:

Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Databases, Chemical Language: En Journal: Nucleic Acids Res Year: 2024 Document type: Article Affiliation country: Country of publication: