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Volumn 53, Issue 6, 2001, Pages 831-839
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Synthesis of potential aldose reductase inhibitors based on minimal pharmacophore requirements
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Author keywords
[No Author keywords available]
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Indexed keywords
ALDEHYDE REDUCTASE;
ALDOSE REDUCTASE INHIBITOR;
DIMETHYL SULFOXIDE;
N 2 NAPHTHYLACETYL BETA ALANINE;
N 3 (2 NAPHTHYL)ACRYLOYL GLYCINE METHYL ESTER;
N 3 (2 PHENYL THIAZOLE 4 YL)ACRYLOYL ALANINE;
N 3 (2 PHENYL THIAZOLE 4 YL)ACRYLOYL BETA ALANINE;
N 3 (2 PHENYL THIAZOLE 4 YL)ACRYLOYL GLYCINE;
N 3 (2 PHENYL THIAZOLE 4 YL)ACRYLOYL GLYCINE METHYL ESTER;
N 3 [5 (2 NITROPHENYL)FURAN 2 YL]ACRYLOYL GLYCINE;
N 3 [5 (2 NITROPHENYL)FURAN 2 YL]ACRYLOYL GLYCINE METHYL ESTER;
N 3 [5 (2 NITROPHENYL)FURAN 2 YL]ACRYLOYL PHENYLALANINE;
N [4 (6 METHYLBENZOTHIAZOLE 2 YL)PHENYL]GLUTARAMIC ACID;
N [4 (6 METHYLBENZOTHIAZOLE 2 YL)PHENYL]MALONAMIC ACID METHYL ESTER;
N [4 (6 METHYLBENZOTHIAZOLE 2 YL)PHENYL]SUCCINAMIC ACID;
N [4 (6 METHYLBENZOTHIAZOLE 2 YL)PHENYL]SUCCINAMIC ACID METHYL ESTER;
N BENZOTHIAZOLE 2 YL GLUTARAMIC ACID;
N BENZOTHIAZOLE 2 YL GLUTARAMIC ACID METHYL ESTER;
N BENZOTHIAZOLE 2 YL SUCCINAMIC ACID;
N BENZOTHIAZOLE 2 YL SUCCINAMIC ACID METHYL ESTER;
REDUCED NICOTINAMIDE ADENINE DINUCLEOTIDE PHOSPHATE;
UNCLASSIFIED DRUG;
ARTICLE;
CONTROLLED STUDY;
DRUG ACTIVITY;
DRUG STRUCTURE;
DRUG SYNTHESIS;
ENZYME ASSAY;
ENZYME INHIBITION;
ENZYME PURIFICATION;
PHARMACOPHORE;
PHYSICAL CHEMISTRY;
ALDEHYDE REDUCTASE;
CARBOXYLIC ACIDS;
DRUG DESIGN;
ENZYME INHIBITORS;
ESTERS;
HUMANS;
METHYLATION;
STRUCTURE-ACTIVITY RELATIONSHIP;
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EID: 0034986359
PISSN: 00223573
EISSN: None
Source Type: Journal
DOI: 10.1211/0022357011776180 Document Type: Article |
Times cited : (15)
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References (11)
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