SCOPUS 정보 검색 플랫폼

Volumn 22, Issue 1, 2014, Pages 211-220

Rational design and synthesis of topoisomerase i and II inhibitors based on oleanolic acid moiety for new anti-cancer drugs

(10) Ashour, Ahmed a,b El Sharkawy, Saleh b,c Amer, Mohamed b Abdel Bar, Fatma b Katakura, Yoshinori a Miyamoto, Tomofumi a Toyota, Nozomi a Bang, Tran Hai a Kondo, Ryuichiro a Shimizu, Kuniyoshi a

a KYUSHU UNIVERSITY (Japan)

b Mansoura University 35516 (Egypt)

c Gamasa City (Egypt)

Author keywords

Inhibitor; Oleanolic acid; SARS; Topoisomerase I and II

Indexed keywords

17BETA O [N (BENZYL)CARBOMYL]OLEANOLIC ACID; 3 O (BENZENESULFONYLOXY)OLEANOLIC ACID; 3 O [N (1 NAPHTHYL)CARBAMOYL] 17BETA [N (1 NAPHTHYL)CARBAMOYL]OLEANOLIC ACID; 3 O [N (1 NAPHTHYL)CARBAMOYL]OLEANOLIC ACID; 3 O [N (ALLYL)CARBAMOYL]OLEANOLIC ACID; 3 O [N (BENZYL)CARBAMOYL] 17BETA O [N (BENZYL)CARBOMYL]OLEANOLIC ACID; 3 O [N (BENZYL)CARBAMOYL]OLEANOLIC ACID; 3 O [N (BIPHENYL) 4 CARBAMOYL]OLEANOLIC ACID; 3 O [N (PHENYLSULFONYL)CARBAMOYL 17BETA N (PHENYLSULFONYL)AMIDE]OLEANOLIC ACID; ANTINEOPLASTIC AGENT; CAMPTOTHECIN; DNA TOPOISOMERASE; DNA TOPOISOMERASE (ATP HYDROLYSING); ETOPOSIDE; OLEANDEROLIDE; OLEANOLIC ACID DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CONTROLLED STUDY; DRUG DESIGN; DRUG STRUCTURE; DRUG SYNTHESIS; ENZYME INHIBITION; MASS SPECTROMETRY; MOLECULAR DOCKING; MOLECULAR MODEL; NUCLEAR MAGNETIC RESONANCE; STRUCTURE ACTIVITY RELATION;

INHIBITOR; OLEANOLIC ACID; SARS; TOPOISOMERASE I AND II;

ANTINEOPLASTIC AGENTS; HUMANS; MODELS, MOLECULAR; OLEANOLIC ACID; TOPOISOMERASE I INHIBITORS; TOPOISOMERASE II INHIBITORS;

EID: 84891485735 PISSN: 09680896 EISSN: 14643391 Source Type: Journal
DOI: 10.1016/j.bmc.2013.11.034 Document Type: Article

Times cited : (29)

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