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Volumn 20, Issue 19, 2012, Pages 5738-5744
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Design, synthesis and evaluation of novel metalloproteinase inhibitors based on l-tyrosine scaffold
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Author keywords
HDAC 8 inhibitors; IC 50; l tyrosine derivatives; MMP 2 inhibitors; Synthesis
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Indexed keywords
3 [4 (BENZYLOXY)PHENYL] 2 (4 METHYLBENZENE 1 SULFONYL AMIDO)PROPANOIC ACID;
3 [4 (BENZYLOXY)PHENYL] 2 (ACETAMIDO)PROPANOIC ACID;
3 [4 (BENZYLOXY)PHENYL] 2 (BENZAMIDO)PROPANOIC ACID;
3 [4 (BENZYLOXY)PHENYL] 2 (METHANESULFONYL AMIDO)PROPANOIC ACID;
3 [4 (PHENYLETHYLOXY)PHENYL] 2 (ACETAMIDO)PROPANOIC ACID;
3 [4 (PHENYLETHYLOXY)PHENYL] 2 (BENZAMIDO)PROPANOIC ACID;
3 [4 (PHENYLETHYLOXY)PHENYL] 2 (METHANESULFONYL AMIDO)PROPANOIC ACID;
GELATINASE A;
HISTONE DEACETYLASE 8;
MATRIX METALLOPROTEINASE INHIBITOR;
METHYL 2 (4 METHYL)BENZAMIDO 3 [4 (BENZYLOXY)PHENYL]PROPANOATE;
METHYL 2 (4 METHYLBENZAMIDO) 3 [4 (PHENYLETHYLOXY)PHENYL]PROPANOATE;
METHYL 2 (4 METHYLBENZENE 1 SULFONYL AMIDO) 3 [4 (BENZYLOXY)PHENYL]PROPANOATE;
METHYL 2 (4 METHYLBENZENE 1 SULFONYL AMIDO) 3 [4 (PHENYLETHYLOXY)PHENYL]PROPANOATE;
METHYL 2 ACETAMIDO 3 [4 (BENZYLOXY)PHENYL]PROPANOATE;
METHYL 2 ACETAMIDO 3 [4 (PHENYLETHYLOXY)PHENYL]PROPANOATE;
METHYL 2 BENZAMIDO 3 [4 (BENZYLOXY)PHENYL]PROPANOATE;
METHYL 2 BENZAMIDO 3 [4 (PHENYLETHYLOXY)PHENYL]PROPANOATE;
METHYL 2 METHANESULFONYL AMIDO 3 [4 (BENZYLOXY)PHENYL]PROPANOATE;
METHYL 2 METHANESULFONYL AMIDO 3 [4 (PHENYLETHYLOXY)PHENYL]PROPANOATE;
N HYDROXY 3 (4 BENZYLOXYPHENYL) 2 (4 METHANEBENZENE 1 SULFONYL AMIDO)PROPANAMIDE;
N HYDROXY 3 (4 BENZYLOXYPHENYL) 2 (4 METHYLBENZAMIDO)PROPANAMIDE;
N HYDROXY 3 (4 BENZYLOXYPHENYL) 2 (ACETAMIDO)PROPANAMIDE;
N HYDROXY 3 (4 BENZYLOXYPHENYL) 2 (BENZAMIDO)PROPANAMIDE;
N HYDROXY 3 (4 BENZYLOXYPHENYL) 2 (METHANESULFONYL AMIDO)PROPANAMIDE;
N HYDROXY 3 (4 PHENYLETHYLOXYPHENYL) 2 (4 METHYLBENZAMIDO)PROPANAMIDE;
N HYDROXY 3 (4 PHENYLETHYLOXYPHENYL) 2 (BENZAMIDO)PROPANAMIDE;
TYROSINE DERIVATIVE;
UNCLASSIFIED DRUG;
UNINDEXED DRUG;
VORINOSTAT;
ARTICLE;
CONTROLLED STUDY;
DRUG DESIGN;
DRUG STRUCTURE;
DRUG SYNTHESIS;
ENZYME INHIBITION;
IC 50;
MOLECULAR DOCKING;
STRUCTURE ACTIVITY RELATION;
DRUG DESIGN;
HISTONE DEACETYLASES;
HUMANS;
INHIBITORY CONCENTRATION 50;
MATRIX METALLOPROTEINASE 2;
MATRIX METALLOPROTEINASE INHIBITORS;
MODELS, MOLECULAR;
REPRESSOR PROTEINS;
TYROSINE;
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EID: 84866390999
PISSN: 09680896
EISSN: 14643391
Source Type: Journal
DOI: 10.1016/j.bmc.2012.08.014 Document Type: Article |
Times cited : (22)
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References (14)
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