SCOPUS 정보 검색 플랫폼

Volumn 9, Issue 4, 2014, Pages 706-709

Structural basis for the inhibition of AKR1B10 by caffeic acid phenethyl ester (CAPE)

(9) Zhang, Liping a Zhang, Hong a Zheng, Xuehua a Zhao, Yining a Chen, Shangke a Chen, Yunyun a Zhang, Renwei a Li, Qing a Hu, Xiaopeng a

a SUN YAT SEN UNIVERSITY (China)

Author keywords

aldose reductases; anticancer agents; binding models; caffeic acid phenethyl ester derivatives; crystal structures; selectivity

Indexed keywords

ALDO KETO REDUCTASE 1B10; ANTINEOPLASTIC AGENT; CAFFEIC ACID PHENETHYL ESTER; DRUG METABOLIZING ENZYME; OXIDOREDUCTASE; PROPOLIS; UNCLASSIFIED DRUG; AKR1B10 PROTEIN, HUMAN; ALDEHYDE REDUCTASE; CAFFEIC ACID DERIVATIVE; ENZYME INHIBITOR; PHENETHYL ALCOHOL;

ARTICLE; COMPLEX FORMATION; CRYSTAL STRUCTURE; DRUG DESIGN; DRUG POTENCY; DRUG SELECTIVITY; ENZYME INHIBITION; HONEYBEE; PRIORITY JOURNAL; PROTEIN FAMILY; SEQUENCE HOMOLOGY; STRUCTURE ACTIVITY RELATION; ANALOGS AND DERIVATIVES; ANTAGONISTS AND INHIBITORS; CHEMICAL STRUCTURE; CHEMISTRY; DOSE RESPONSE; HUMAN; METABOLISM; SYNTHESIS;

ALDEHYDE REDUCTASE; CAFFEIC ACIDS; DOSE-RESPONSE RELATIONSHIP, DRUG; ENZYME INHIBITORS; HUMANS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PHENYLETHYL ALCOHOL; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 84898005162 PISSN: 18607179 EISSN: 18607187 Source Type: Journal
DOI: 10.1002/cmdc.201300455 Document Type: Article

Times cited : (16)

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