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Design,Synthesis and Molecular Docking of a Novel Small-molecule Inhibitor of Caspase-3 被引量:3

Design,Synthesis and Molecular Docking of a Novel Small-molecule Inhibitor of Caspase-3
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摘要 4,5-Dihydro-3-methylbenzo[1,2-b]furan-4,5-dione(4) was identified as a novel and potent inhibitor of caspase-3 through structural modification of an existing drug, sodium tanshinone IIA sulfonate(STS). Compound 4 showed high potency against caspase-3 in vitro(ICso=0. 13μmol/L). Molecular docking study further provided an insight into the interaction of compound 4 with activated caspase-3. Hence, this small-molecule caspase-3 inhibitor could be a oromising theraoeutic candidate against diseases caused by abnormally up-regulated apptosis. 4,5-Dihydro-3-methylbenzo[1,2-b]furan-4,5-dione(4) was identified as a novel and potent inhibitor of caspase-3 through structural modification of an existing drug, sodium tanshinone IIA sulfonate(STS). Compound 4 showed high potency against caspase-3 in vitro(ICso=0. 13μmol/L). Molecular docking study further provided an insight into the interaction of compound 4 with activated caspase-3. Hence, this small-molecule caspase-3 inhibitor could be a oromising theraoeutic candidate against diseases caused by abnormally up-regulated apptosis.
出处 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 2010年第2期256-258,共3页 高等学校化学研究(英文版)
基金 Supported by the National Natural Science Foundation of China(No.30371675) the Foundation of Science & Technology Department of Jilin Province,China(No.20040543)
关键词 CASPASE-3 INHIBITOR Docking simulation Caspase-3 Inhibitor Docking simulation
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