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Bioorganic and Medicinal Chemistry Letters

Volumn 22, Issue 3, 2012, Pages 1380-1383

A scaffold hopping approach to identify novel monoamine oxidase B inhibitors

(4) Geldenhuys, Werner J a Funk, Max O b Van Der Schyf, Cornelis J a Carroll, Richard T a

a NORTHEAST OHIO MEDICAL UNIVERSITY (United States)

b UNIVERSITY OF TOLEDO (United States)

Author keywords

Docking; Enzyme inhibition; Ligand based; Virtual screening

Indexed keywords

2,4 THIAZOLIDINEDIONE DERIVATIVE; FLAVONOID; MONOAMINE OXIDASE A INHIBITOR; MONOAMINE OXIDASE B INHIBITOR; SULFURETIN; T 151661; T 151688; T 151734; T 151742; T 151750; UNCLASSIFIED DRUG;

ARTICLE; COMPETITIVE INHIBITION; DRUG IDENTIFICATION; DRUG POTENCY; DRUG SCREENING; DRUG STRUCTURE; IC 50; MICHAELIS MENTEN KINETICS; NEUROPROTECTION; STRUCTURE ACTIVITY RELATION;

BENZOFURANS; ENZYME ACTIVATION; FLAVONOIDS; HUMANS; INHIBITORY CONCENTRATION 50; MODELS, MOLECULAR; MOLECULAR STRUCTURE; MONOAMINE OXIDASE; MONOAMINE OXIDASE INHIBITORS; PROTEIN BINDING; SMALL MOLECULE LIBRARIES; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 84856221963 PISSN: 0960894X EISSN: 14643405 Source Type: Journal
DOI: 10.1016/j.bmcl.2011.12.056 Document Type: Article

Times cited : (38)

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