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Current Medicinal Chemistry

Volumn 9, Issue 8, 2002, Pages 849-867

Selective PGHS-2 inhibitors: A rational approach for treatment of the inflammation

(6) Rodrigues, C R a Veloso, M P a Verli, H a Fraga, C A M a Miranda, A L P a Barreiro, E J a

a FEDERAL UNIVERSITY OF RIO DE JANEIRO (Brazil)

Author keywords

3D pharmacophore model; Molecular dynamics; NSAIDs; PGHS 2 inhibitors

Indexed keywords

3 (DIFLUOROMETHYL) 1 (4 METHOXYPHENYL) 5 [4 (METHYLSULFINYL)PHENYL]PYRAZOLE; 5 BROMO 2 (4 FLUOROPHENYL) 3 (4 METHYLSULFONYLPHENYL)THIOPHENE; ACETYLSALICYLIC ACID; ANTIINFLAMMATORY AGENT; CELECOXIB; CYCLOOXYGENASE 2 INHIBITOR; CYCLOPENTENE DERIVATIVE; DICLOFENAC; ETODOLAC; ETORICOXIB; FLURBIPROFEN; FURANONE DERIVATIVE; IBUPROFEN; INDOMETACIN; ISOENZYME; MECLOFENAMIC ACID; N (2 CYCLOHEXYLOXY 4 NITROPHENYL)METHANESULFONAMIDE; NABUMETONE; NALOXONE; NIMESULIDE; NONSTEROID ANTIINFLAMMATORY AGENT; PARECOXIB; PHENYLBUTAZONE; PIROXICAM; PROSTAGLANDIN SYNTHASE INHIBITOR; ROFECOXIB; SULINDAC; UNCLASSIFIED DRUG; UNINDEXED DRUG; VALDECOXIB; [5,5 DIMETHYL 3 (2 PROPOXY) 4 (4 METHANESULFONYLPHENYL) 2(5H) FURANONE];

ANIMAL MODEL; ANTIINFLAMMATORY ACTIVITY; DRUG CLASSIFICATION; DRUG DESIGN; DRUG SCREENING; DRUG SELECTIVITY; DRUG STRUCTURE; HUMAN; INFLAMMATION; MOLECULAR DYNAMICS; MOLECULAR MODEL; NONHUMAN; PHARMACOPHORE; PROTEIN EXPRESSION; RAT; REVIEW; SIMULATION; STRUCTURE ACTIVITY RELATION;

EID: 0036253492 PISSN: 09298673 EISSN: None Source Type: Journal
DOI: 10.2174/0929867024606786 Document Type: Review

Times cited : (25)

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