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Volumn 45, Issue 9, 2010, Pages 4354-4357

Selectivity determinants of inhibitor binding to the tumour marker human aldose reductase-like protein (AKR1B10) discovered from molecular docking and database screening

(5) Zhao, Hai Tao a Soda, Midori b Endo, Satoshi b Hara, Akira b El Kabbani, Ossama a

a MONASH UNIVERSITY (Australia)

b GIFU PHARMACEUTICAL UNIVERSITY (Japan)

Author keywords

9 Methyl 2,3,7 trihydroxy 6 fluorone; Aldo keto reductase; Aldose reductase; Aldose reductase like protein

Indexed keywords

2 (5 NITRO 2 FURYL) 1,3,4 OXADIAZOL 2 IN 5 ONE; 2' CHLORO 5' (TRIFLUOROMETHYL) SUCCINANILIC ACID; 9 METHYL 2,3,7 TRIHYDROXY 6 FLUORONE; AKR1B10 PROTEIN; ALDOSE REDUCTASE INHIBITOR; ANTINEOPLASTIC AGENT; CIS HEXAHYDRO N [3 (TRIFLUOROMETHYL)PHENYL] PHTHALAMIC ACID; DIBENZOFURAN 4 CARBOXYLIC ACID; NICOTINAMIDE ADENINE DINUCLEOTIDE PHOSPHATE; TUMOR MARKER; UNCLASSIFIED DRUG;

ANTINEOPLASTIC ACTIVITY; ARTICLE; CANCER INHIBITION; COMPUTER PROGRAM; CONTROLLED STUDY; CYTOTOXICITY; DATA BASE; DRUG SCREENING; DRUG SELECTIVITY; DRUG STRUCTURE; HUMAN; HUMAN CELL; IC 50; MOLECULAR DOCKING;

ALDEHYDE REDUCTASE; DATA MINING; DATABASES, FACTUAL; ENZYME INHIBITORS; HUMANS; INHIBITORY CONCENTRATION 50; KINETICS; MODELS, MOLECULAR; MUTAGENESIS, SITE-DIRECTED; PROTEIN CONFORMATION; SUBSTRATE SPECIFICITY; TUMOR MARKERS, BIOLOGICAL;

EID: 77955558710 PISSN: 02235234 EISSN: 17683254 Source Type: Journal
DOI: 10.1016/j.ejmech.2010.05.032 Document Type: Article

Times cited : (14)

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