메뉴 건너뛰기




Volumn 19, Issue 2, 2010, Pages 177-185

QSAR modeling of some substituted benzimidazole as Angotensin II AT1 receptor antagonist

Author keywords

Angiotensin II antagonist; AT1 and AT2 receptor; Fuzita ban; Hansch analysis; Hypertension; Quantitative structure activity relationship; Sartan

Indexed keywords

ANGIOTENSIN 1 RECEPTOR; ANGIOTENSIN 2 RECEPTOR; BENZIMIDAZOLE DERIVATIVE;

EID: 77953322778     PISSN: 10542523     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00044-009-9182-z     Document Type: Article
Times cited : (7)

References (14)
  • 3
    • 77953324839 scopus 로고    scopus 로고
    • QSAR analysis of 2-sulfonyl phenyl 1-3-phenyl-indole derivative as a novel anti-inflammatory compounds
    • doi: 10.1007/80004-008-9117-0
    • Dhondge R, Chaturvedi SC (2008) QSAR analysis of 2-sulfonyl phenyl 1-3-phenyl-indole derivative as a novel anti-inflammatory compounds. Med Chem Res. doi: 10.1007/80004-008-9117-0
    • (2008) Med Chem Res.
    • Dhondge, R.1    Chaturvedi, S.C.2
  • 4
    • 0000665302 scopus 로고
    • The extra thermodynamic approach to drug design
    • Fujita T (1990) The extra thermodynamic approach to drug design. Comprehen Med Chem 4:497-560
    • (1990) Comprehen Med Chem , vol.4 , pp. 497-560
    • Fujita, T.1
  • 5
    • 0028046665 scopus 로고
    • Variable selection in QSAR studies. I. An evolutionary algorithm
    • Kubiny H (1994) Variable selection in QSAR studies. I. An evolutionary algorithm. Quant Struct Act Relat 13:285-294
    • (1994) Quant Struct Act Relat , vol.13 , pp. 285-294
    • Kubiny, H.1
  • 6
    • 0027240392 scopus 로고
    • Nonpeptide angiotensin II receptor antagonist synthesis and biological activity of benzimidazole carboxylic acids
    • Kubo K, Yasuhisa K, Imamiya E, Yoshihiro S, Inada Y, Furukawa Y, Nishikawa NT (1993) Nonpeptide angiotensin II receptor antagonist synthesis and biological activity of benzimidazole carboxylic acids. J Med Chem 36:1772-1784
    • (1993) J Med Chem , vol.36 , pp. 1772-1784
    • Kubo, K.1    Yasuhisa, K.2    Imamiya, E.3    Yoshihiro, S.4    Inada, Y.5    Furukawa, Y.6    Nishikawa, N.T.7
  • 8
    • 13244252431 scopus 로고    scopus 로고
    • QSAR study of a series of 2,3,6-substituted quinazolinones as AT1 selective angiotensin II receptor antagonists
    • Pandya T, Chaturvedi SC (2004) QSAR study of a series of 2,3,6-substituted quinazolinones as AT1 selective angiotensin II receptor antagonists. Indian J Chem B 43:2440-2445
    • (2004) Indian J Chem B , vol.43 , pp. 2440-2445
    • Pandya, T.1    Chaturvedi, S.C.2
  • 9
    • 20344375005 scopus 로고    scopus 로고
    • Structure activity relationship triazolinone-based compounds with antagonistic balanced activity on angiotensin II receptor subtype AT1 and AT2/a three-dimensional structure activity relationship investigation
    • Pandya T, Chaturvedi SC (2005) Structure activity relationship triazolinone-based compounds with antagonistic balanced activity on angiotensin II receptor subtype AT1 and AT2/a three-dimensional structure activity relationship investigation. Arzneimittelforschung 55:265-270
    • (2005) Arzneimittelforschung , vol.55 , pp. 265-270
    • Pandya, T.1    Chaturvedi, S.C.2
  • 10
    • 10944250542 scopus 로고    scopus 로고
    • 3D-QSAR analysis of oxadiazole substituted α-isopropoxy phenylpropionic acids as PPAR-α & PPAR-γ agonists
    • Soni LK, Rao PH, Sambasivarao SV, Gupta AK, Arockia BM, Kaskhedikar SG (2003) 3D-QSAR analysis of oxadiazole substituted α-isopropoxy phenylpropionic acids as PPAR-α & PPAR-γ agonists. Ind Drugs 40:627-635
    • (2003) Ind Drugs , vol.40 , pp. 627-635
    • Soni, L.K.1    Rao, P.H.2    Sambasivarao, S.V.3    Gupta, A.K.4    Arockia, B.M.5    Kaskhedikar, S.G.6
  • 11
    • 52949120352 scopus 로고    scopus 로고
    • QSAR study of 5-arylidene-2,4-thiazolidinediones as aldose reductase inhibitors
    • Soni LK, Gupta AK, Khaskedikar SG (2008) QSAR study of 5-arylidene-2,4-thiazolidinediones as aldose reductase inhibitors. Med Chem Res 17:258-266
    • (2008) Med Chem Res , vol.17 , pp. 258-266
    • Soni, L.K.1    Gupta, A.K.2    Khaskedikar, S.G.3
  • 13
    • 33745844039 scopus 로고    scopus 로고
    • Proposal of a new binding orientation for nonpeptide AT1 antagonists: Homology modeling, docking and three dimensional quantitative structure-activity relationship analysis
    • Tiziano T, Vincenzo C, Simona R, Adriano M (2006) Proposal of a new binding orientation for nonpeptide AT1 antagonists: homology modeling, docking and three dimensional quantitative structure-activity relationship analysis. J Med Chem 49:4305-4316
    • (2006) J Med Chem , vol.49 , pp. 4305-4316
    • Tiziano, T.1    Vincenzo, C.2    Simona, R.3    Adriano, M.4
  • 14
    • 23644460293 scopus 로고    scopus 로고
    • Quantitative structure-property relationships to estimate nematic transition temperatures in thermotropic liquid crystals
    • Villanueva GM, Gutierrez PN, Martinez RA, Robles J (2005) Quantitative structure-property relationships to estimate nematic transition temperatures in thermotropic liquid crystals. J Mol Struct 727:63-69
    • (2005) J Mol Struct , vol.727 , pp. 63-69
    • Villanueva, G.M.1    Gutierrez, P.N.2    Martinez, R.A.3    Robles, J.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.