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Bioorganic and Medicinal Chemistry

Volumn 18, Issue 17, 2010, Pages 6310-6315

Selective inhibition of methoxyflavonoids on human CYP1B1 activity

(5) Takemura, Hitomi a,b Itoh, Toshimasa c Yamamoto, Keiko c Sakakibara, Hiroyuki a Shimoi, Kayoko a

a UNIVERSITY OF SHIZUOKA (Japan)

b MATSUMOTO UNIVERSITY (Japan)

c SHOWA PHARMACEUTICAL UNIVERSITY (Japan)

Author keywords

CYP1; Methoxyflavonoid; Molecular docking study; Selective inhibitor; Structure property relationship

Indexed keywords

ACACETIN; APIGENIN; CHRYSIN; CHRYSOERIOL; CYTOCHROME P450 1A1; CYTOCHROME P450 1A2; CYTOCHROME P450 1B1; DIOSMETIN; ERIODICTYOL; FLAVANONE DERIVATIVE; FLAVONE DERIVATIVE; FLAVONOL DERIVATIVE; GALANGIN; HESPERETIN; HOMOERIODICTYOL; ISOKAEMPFERIDE; ISORHAMNETIN; ISOSAKURANETIN; KAEMPFEROL; LUTEOLIN; NARINGENIN; PINOCEMBRINE; QUERCETIN; TAMARIXETIN; UNCLASSIFIED DRUG;

ARTICLE; BREAST CANCER; CHEMICAL BOND; CHEMOPROPHYLAXIS; CONTROLLED STUDY; ENZYME ACTIVE SITE; ENZYME ACTIVITY; ENZYME ASSAY; ENZYME BINDING; ENZYME INHIBITION; ENZYME SPECIFICITY; HUMAN; MOLECULAR DOCKING; STEREOCHEMISTRY; STRUCTURE ACTIVITY RELATION;

CYTOCHROME P-450 CYP1A1; CYTOCHROME P-450 CYP1A2; CYTOCHROME P-450 ENZYME SYSTEM; FLAVONOIDS; HUMANS; MODELS, MOLECULAR; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 77955984907 PISSN: 09680896 EISSN: None Source Type: Journal
DOI: 10.1016/j.bmc.2010.07.020 Document Type: Article

Times cited : (77)

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