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Volumn 20, Issue 16, 2012, Pages 4889-4894
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Synthesis, biological evaluation, and molecular docking studies of 2,5-substituted-1,4-benzoquinone as novel urease inhibitors
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Author keywords
Benzoquinone; Crystal structure; Inhibition; Molecular docking; Urease
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Indexed keywords
1,4 BENZOQUINONE DERIVATIVE;
2,5 BIS(2 MORPHOLINO 4 YLETHYLAMINO)[1,4]BENZOQUINONE;
2,5 BIS(2 PHENYLAMINOETHYLAMINO)[1,4]BENZOQUINONE;
2,5 BISCYCLOHEXYLAMINO[1,4]BENZOQUINONE;
2,5 BISCYCLOPENTYLAMINO[1,4]BENZOQUINONE;
2,5 BISCYCLOPROPYLAMINO[1,4]BENZOQUINONE;
2,5 BISISOPROPYLAMINO[1,4]BENZOQUINONE;
UNCLASSIFIED DRUG;
UREASE;
UREASE INHIBITOR;
ARTICLE;
CRYSTAL STRUCTURE;
DRUG EFFICACY;
DRUG STRUCTURE;
DRUG SYNTHESIS;
ENZYME ACTIVE SITE;
ENZYME INHIBITION;
ENZYME STRUCTURE;
HELICOBACTER PYLORI;
IC 50;
MOLECULAR DOCKING;
NONHUMAN;
SIMULATION;
BENZOQUINONES;
CRYSTALLOGRAPHY, X-RAY;
DOSE-RESPONSE RELATIONSHIP, DRUG;
ENZYME INHIBITORS;
HELICOBACTER PYLORI;
MODELS, MOLECULAR;
MOLECULAR STRUCTURE;
STRUCTURE-ACTIVITY RELATIONSHIP;
UREASE;
HELICOBACTER PYLORI;
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EID: 84864453908
PISSN: 09680896
EISSN: 14643391
Source Type: Journal
DOI: 10.1016/j.bmc.2012.07.002 Document Type: Article |
Times cited : (28)
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References (20)
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