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dc.contributor.author류성언-
dc.date.accessioned2020-04-21T05:33:26Z-
dc.date.available2020-04-21T05:33:26Z-
dc.date.issued2019-07-
dc.identifier.citationBIOORGANIC & MEDICINAL CHEMISTRY LETTERS, v. 29, NO 14, Page. 1746-1748en_US
dc.identifier.issn0960-894X-
dc.identifier.issn1464-3405-
dc.identifier.urihttps://www.sciencedirect.com/science/article/pii/S0960894X1930318X?via%3Dihub-
dc.identifier.urihttps://repository.hanyang.ac.kr/handle/20.500.11754/151154-
dc.description.abstractStructure based virtual screening attempts to discover DUSP1 inhibitors have yielded a scaffold featuring benzoxazole and acylthiourea pharmacophore. A series of its analogues were synthesized to explore structure activity relationship (SAR) of DUSP1 inhibition.en_US
dc.description.sponsorshipThis research was supported by a grant from KRIBB Research Initiative Program.en_US
dc.language.isoenen_US
dc.publisherPERGAMON-ELSEVIER SCIENCE LTDen_US
dc.subjectDual specificity phosphataseen_US
dc.subjectMitogen-activated protein kinaseen_US
dc.subjectEnzyme inhibitionen_US
dc.subjectStructure activity relationshipen_US
dc.subjectCanceren_US
dc.titleSynthesis and biological evaluation of acylthiourea against DUSP1 inhibitionen_US
dc.typeArticleen_US
dc.relation.no14-
dc.relation.volume29-
dc.identifier.doi10.1016/j.bmcl.2019.05.021-
dc.relation.page1746-1748-
dc.relation.journalBIOORGANIC & MEDICINAL CHEMISTRY LETTERS-
dc.contributor.googleauthorKim, Bo Yeon-
dc.contributor.googleauthorYoon, Ji Hee-
dc.contributor.googleauthorKim, Myeongbin-
dc.contributor.googleauthorKim, Jae Nyoung-
dc.contributor.googleauthorPark, Hwangseo-
dc.contributor.googleauthorRyu, Seong Eon-
dc.contributor.googleauthorLee, Sangku-
dc.relation.code2019000635-
dc.sector.campusS-
dc.sector.daehakCOLLEGE OF ENGINEERING[S]-
dc.sector.departmentDEPARTMENT OF BIOENGINEERING-
dc.identifier.pidryuse-
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COLLEGE OF ENGINEERING[S](공과대학) > BIOENGINEERING(생명공학과) > Articles
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