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Volumn 49, Issue 18, 2006, Pages 5635-5639

Redefining the structure-activity relationships of 2,6-methano-3- benzazocines. 4. Opioid receptor binding properties of 8-[n-(4′-phenyl)- phenethyl)carboxamido] analogues of cyclazocine and ethylketocycalzocine

Author keywords

[No Author keywords available]

Indexed keywords

2,6 METHANO 3 BENZAZOCINE; 8 [N (4' PHENYL)PHENETHYL)CARBOXAMIDE DERIVATIVE; CYCLAZOCINE; DELTA OPIATE RECEPTOR; ETHYLKETAZOCINE; G PROTEIN COUPLED RECEPTOR; KAPPA OPIATE RECEPTOR; MU OPIATE RECEPTOR; OPIATE RECEPTOR; UNCLASSIFIED DRUG;

EID: 33748531857     PISSN: 00222623     EISSN: None     Source Type: Journal    
DOI: 10.1021/jm060278n     Document Type: Article
Times cited : (24)

References (9)
  • 1
    • 0035848380 scopus 로고    scopus 로고
    • 8-Carboxamidocyclazocine analogues: Redefining the structure-activity relationships of 2,6-methano-3-benzazocines
    • Part 1: Wentland, M. P.; Lou, R.; Ye, Y.; Cohen, D. J.; Richardson, G. P.; Bidlack, J. M. 8-Carboxamidocyclazocine Analogues: Redefining the Structure-Activity Relationships of 2,6-Methano-3-benzazocines. Bioorg. Med. Chem. Lett. 2001, 11, 623-626.
    • (2001) Bioorg. Med. Chem. Lett. , vol.11 , pp. 623-626
    • Wentland, M.P.1    Lou, R.2    Ye, Y.3    Cohen, D.J.4    Richardson, G.P.5    Bidlack, J.M.6
  • 6
    • 0034618541 scopus 로고    scopus 로고
    • Privileged molecules for protein binding identified from NMR-based screening
    • Hajduk, P. J.; Bures, M.; Praestgaard, J.; Fesik, S. E. Privileged Molecules for Protein Binding Identified from NMR-Based Screening. J. Med. Chem. 2000, 43, 3443-3447.
    • (2000) J. Med. Chem. , vol.43 , pp. 3443-3447
    • Hajduk, P.J.1    Bures, M.2    Praestgaard, J.3    Fesik, S.E.4
  • 7
    • 0037450940 scopus 로고    scopus 로고
    • Preparation of N-hydroxysuccinimido esters via palladium-catalyzed carbonylation of aryl triflates and halides
    • Lou, R.; VanAlstine, M.; Sun, X.; Wentland, M. P. Preparation of N-hydroxysuccinimido esters via palladium-catalyzed carbonylation of aryl triflates and halides. Tetrahedron Lett. 2003, 44, 2477-2480.
    • (2003) Tetrahedron Lett. , vol.44 , pp. 2477-2480
    • Lou, R.1    VanAlstine, M.2    Sun, X.3    Wentland, M.P.4
  • 9
    • 3042772949 scopus 로고    scopus 로고
    • Refinement of a homology model of the μ-opioid receptor using distance constraints from intrinsic and engineered zinc-binding sites
    • Fowler, C. B.; Pogozheva, I. D.; LeVine, H.; Mosberg, H. I. Refinement of a Homology Model of the μ-Opioid Receptor Using Distance Constraints from Intrinsic and Engineered Zinc-Binding Sites. Biochemistry 2004, 43, 8700-8710.
    • (2004) Biochemistry , vol.43 , pp. 8700-8710
    • Fowler, C.B.1    Pogozheva, I.D.2    LeVine, H.3    Mosberg, H.I.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.