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Volumn 46, Issue 8, 2011, Pages 3190-3200

Structure-based optimization of click-based histone deacetylase inhibitors

Author keywords

Click chemistry; Histone deacetylase inhibitor; Hydroxamic acid; Structure based optimization

Indexed keywords

(3 AZIDO 1 PENTEN 1 YL)BENZENE; (3 AZIDO 3 CYCLOBUTYLPROP 1 EN 1 YL)BENZENE; (3 AZIDO 3 CYCLOPENTYLPROP 1 EN 1 YL)BENZENE; (3 AZIDO 4 METHYL 1 PENTEN 1 YL)BENZENE; (3 AZIDOHEPT 1 EN 1 YL)BENZENE; (3 AZIDOHEX 1 EN 1 YL)-BENZENE; 1 (3 AZIDO 4,4 DIMETHYLPENT 1 ENYL)BENZENE; 1 (3 AZIDOBUT 1 ENYL)BENZENE; 1 (3 DIPHENYL) 4 PHENYLBUT 3 EN 2 OL; 1 (3 PHENOXYPHENYL) 3 PHENYLPROP 2 EN 1 OL; 1 (NAPHTHALEN 1 YL ) 3 PHENYLPROP 2 EN 1 OL; 1 (NAPHTHALEN 2 YL ) 3 PHENYLPROP 2 EN 1 OL; 1 CYCLOBUTYL 1 PHENYLPROP 2 EN 3 OL; 1 CYCLOPENTYL 1 PHENYLPROP 2 EN 3 OL; 1 PHENYL 1 BUTEN 3 OL; 1 PHENYL 1 PENTEN 3 OL; 1 PHENYLHEPT 1 EN 3 OL; 1 PHENYLHEX 1 EN 3 OL; 1 PHENYLPENTA 1,4 DIEN 3 OL; 1,4 DIPHENYL 3 BUTEN 2 OL; 3 AZIDO 1,4 DIPHENYLBUT 1 ENE; 4 METHYL 1 PHENYL 1 PENTEN 3 OL; 4 PHENYL 1 (THIAZOL 2 YL)BUT 3 EN 2 OL; 4,4 DIMETHYL 1 PHENYLPENT 1 EN 3 OL; 5 METHYL 1 PHENYLHEX 1 EN 3 OL; HISTONE DEACETYLASE 2; HISTONE DEACETYLASE INHIBITOR; NSC 746457; UNCLASSIFIED DRUG; UNINDEXED DRUG; VORINOSTAT;

EID: 79958289115     PISSN: 02235234     EISSN: 17683254     Source Type: Journal    
DOI: 10.1016/j.ejmech.2011.04.027     Document Type: Article
Times cited : (27)

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