Structures of the small-molecule Bcl-2 inhibitor (BH3I-2) and its related simple model in protonated and deprotonated forms

Bulletin of the Chemical Society of Japan

Volumn 77, Issue 11, 2004, Pages 2057-2064

  Kanamori, Daisuke ^a   Okamura, Taka Aki ^a   Yamamoto, Hitoshi ^a   Shimizu, Shigeomi ^b   Tsujimoto, Yoshihide ^b   Ueyama, Norikazu ^a  

^a OSAKA UNIVERSITY   (Japan)

^b OSAKA UNIVERSITY GRADUATE SCHOOL OF MEDICINE   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

DERIVATIVES; HYDROGEN BONDS; INFRARED RADIATION; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE; PHENOLS; SYNTHESIS (CHEMICAL); X RAY ANALYSIS;

3-BROMO-5-CHLORO-N-(2-CHLOROPHENYL)-2-HYDROXYBENZAMIDE (BCNCPB-OH); SOLUTION STRUCTURES;

BROMINE COMPOUNDS;

3 BROMO 5 CHLORO N (2 CHLOROPHENYL) 2 HYDROXYBENZAMIDE; BENZAMIDE DERIVATIVE; OXYGEN DERIVATIVE; PHENOL DERIVATIVE; PROTEIN BCL 2; PROTEIN BH3I 2; PROTEIN INHIBITOR; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; CONFORMATION; HYDROGEN BOND; INFRARED RADIATION; INHIBITION KINETICS; MOLECULAR DYNAMICS; MOLECULAR MODEL; NUCLEAR OVERHAUSER EFFECT; PKA; PROTEIN BINDING; PROTON NUCLEAR MAGNETIC RESONANCE; PROTON TRANSPORT; STRUCTURE ANALYSIS; TRANSPORT KINETICS; X RAY ANALYSIS;

EID: 9744244936     PISSN: 00092673     EISSN: None     Source Type: Journal    
DOI: 10.1246/bcsj.77.2057     Document Type: Article

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