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Volumn 57, Issue 32, 2001, Pages 6885-6900

Design and synthesis of MMP inhibitors using N-arylsulfonylaziridine hydroxamic acids as constrained scaffolds

Author keywords

Aziridine; Enzyme inhibitors; Molecular modeling; Peptide mimetics

Indexed keywords

1 (4 METHOXYBENZENESULFONYL) 3 (4 DIPHENOXYMETHYL)AZIRIDINE 2 CARBOXYLIC ACID HYDROXYAMIDE; 1 (4 METHOXYBENZENESULFONYL) 3 (5 PHENYLPENTYL)AZIRIDINE 2 CARBOXYLIC ACID HYDROXYAMIDE; 1 (4 METHOXYBENZENESULFONYL) 3 (PYRIDIN 3 YLOXYMETHYL)AZIRIDINE 2 CARBOXYLIC ACID HYDROXYAMIDE; 1 BENZYLOXY 3 (4 DIPHENOXYMETHYL)AZIRIDINE 2 CARBOXYLIC ACID HYDROXYAMIDE; 3 ISOBUTYL 1 (4 METHOXYBENZENESULFONYL)AZIRIDINE 2 CARBOXYLIC ACID HYDROXYAMIDE; AZIRIDINE DERIVATIVE; BATIMASTAT; CGS 27023A; HYDROXAMIC ACID; MATRIX METALLOPROTEINASE INHIBITOR; PRINOMASTAT; UNCLASSIFIED DRUG;

EID: 0035817128     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0040-4020(01)00641-X     Document Type: Article
Times cited : (23)

References (44)
  • 43
    • 0004255117 scopus 로고
    • Insight II, Molecular Simulations, San Diego, CA.
    • (1995)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.