SCOPUS 정보 검색 플랫폼

Volumn 23, Issue 13, 2015, Pages 3119-3125

Novel 2,5-disubtituted-1,3,4-oxadiazoles with benzimidazole backbone: A new class of β-glucuronidase inhibitors and in silico studies

(9) Zawawi, Nik Khairunissa Nik Abdullah a Taha, Muhammad a Ahmat, Norizan a Wadood, Abdul b Ismail, Nor Hadiani a Rahim, Fazal c Ali, Muhammad d Abdullah, Norishah a Khan, Khalid Mohammed e

a UNIVERSITI TEKNOLOGI MARA (Malaysia)

b ABDUL WALI KHAN UNIVERSITY (Pakistan)

c HAZARA UNIVERSITY (Pakistan)

d Hazara University ^* (Pakistan)

e UNIVERSITY OF KARACHI (Pakistan)

Author keywords

Benzimidazole; In silico studies; Oxadiazole; Glucuronidase activity

Indexed keywords

2 (2 CHLOROPHENYL) 5 [4 (5,6 DIMETHYL 1H BENZO[D]IMIDAZOL 2 YL)PHENYL] 1,3,4 OXADIAZOLE; 2 (3 CHLOROPHENYL) 5 [4 (5,6 DIMETHYL 1H BENZO[D]IMIDAZOL 2 YL)PHENYL] 1,3,4 OXADIAZOLE; 2 (3,4 DIMETHOXYPHENYL) 5 [4 (5,6 DIMETHYL 1H BENZO[D]IMIDAZOL 2 YL)PHENYL] 1,3,4 OXADIAZOLE; 2 (4 CHLOROPHENYL) 5 [4 (5,6 DIMETHYL 1H BENZO[D]IMIDAZOL 2 YL)PHENYL] 1,3,4 OXADIAZOLE; 2 [4 (5,6 DIMETHYL 1H BENZO[D]IMIDAZOL 2 YL)PHENYL] 5 (2 FLUOROPHENYL) 1,3,4 OXADIAZOLE; 2 [4 (5,6 DIMETHYL 1H BENZO[D]IMIDAZOL 2 YL)PHENYL] 5 (3 FLUOROPHENYL) 1,3,4 OXADIAZOLE; 2 [4 (5,6 DIMETHYL 1H BENZO[D]IMIDAZOL 2 YL)PHENYL] 5 (4 FLUOROPHENYL) 1,3,4 OXADIAZOLE; 2 [4 (5,6 DIMETHYL 1H BENZO[D]IMIDAZOL 2 YL)PHENYL] 5 (4 METHOXYPHENYL) 1,3,4 OXADIAZOLE; 2 [4 (5,6 DIMETHYL 1H BENZO[D]IMIDAZOL 2 YL)PHENYL] 5 (4 NITROPHENYL) 1,3,4 OXADIAZOLE; 2 [4 (5,6 DIMETHYL 1H BENZO[D]IMIDAZOL 2 YL)PHENYL] 5 (M TOLYL) 1,3,4 OXADIAZOLE; 2 [4 (5,6 DIMETHYL 1H BENZO[D]IMIDAZOL 2 YL)PHENYL] 5 (O TOLYL) 1,3,4 OXADIAZOLE; 2 [4 (5,6 DIMETHYL 1H BENZO[D]IMIDAZOL 2 YL)PHENYL] 5 (PYRIDIN 2 YL) 1,3,4 OXADIAZOLE; 2 [4 (5,6 DIMETHYL 1H BENZO[D]IMIDAZOL 2 YL)PHENYL] 5 (PYRIDIN 4 YL) 1,3,4 OXADIAZOLE; 2 [4 (5,6 DIMETHYL 1H BENZO[D]IMIDAZOL 2 YL)PHENYL]5 (3 NITROPHENYL) 1,3,4 OXADIAZOLE; 2 [4 (5,6 DIMETHYL 1H BENZO[D]IMIDAZOL 2 YL)PHENYL]5 (PYRIDIN 3 YL) 1,3,4 OXADIAZOLE; 2 [5 [4 (5,6 DIMETHYL 1H BENZO[D]IMIDAZOL 2 YL)PHENYL] 1,3,4 OXADIAZOL 2 YL]PHENOL; 3 [5 [4 (5,6 DIMETHYL 1H BENZO[D]IMIDAZOL 2 YL)PHENYL] 1,3,4 OXADIAZOL 2 YL]PHENOL; 4 (5,6 DIMETHYL 1H BENZO[D]IMIDAZOL 2 YL)BENZOHYDRAZIDE; 4 [5 [4 (5,6 DIMETHYL 1H BENZO[D]IMIDAZOL 2 YL)PHENYL] 1,3,4 OXADIAZOL 2YL]PHENOL; BETA GLUCURONIDASE; GLYCOSIDASE INHIBITOR; METHYL 4 (5,6 DIMETHYL 1H BENZO[D]IMIDAZOL 2 YL)BENZOATE; SACCHARIC ACID; UNCLASSIFIED DRUG; BENZIMIDAZOLE DERIVATIVE; ENZYME INHIBITOR; OXADIAZOLE DERIVATIVE; PROTEIN BINDING;

ARTICLE; COMPUTER MODEL; CONCENTRATION RESPONSE; CONTROLLED STUDY; DRUG ACTIVITY; DRUG BINDING; DRUG POTENCY; DRUG SELECTIVITY; DRUG STRUCTURE; DRUG SYNTHESIS; ENZYME ACTIVE SITE; ENZYME INHIBITION; IC50; MOLECULAR DOCKING; ANTAGONISTS AND INHIBITORS; CHEMISTRY; HUMAN; STRUCTURE ACTIVITY RELATION; SYNTHESIS;

BENZIMIDAZOLES; CATALYTIC DOMAIN; ENZYME INHIBITORS; GLUCURONIDASE; HUMANS; MOLECULAR DOCKING SIMULATION; OXADIAZOLES; PROTEIN BINDING; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 84937437445 PISSN: 09680896 EISSN: 14643391 Source Type: Journal
DOI: 10.1016/j.bmc.2015.04.081 Document Type: Article

Times cited : (61)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.