SCOPUS 정보 검색 플랫폼

Volumn 23, Issue 12, 2015, Pages 2798-2809

A potent and selective inhibitor for the UBLCP1 proteasome phosphatase

(8) He, Yantao a Guo, Xing c Yu, Zhi Hong a Wu, Li a Gunawan, Andrea M a Zhang, Yan b Dixon, Jack E c,d Zhang, Zhong Yin a

a INDIANA UNIVERSITY SCHOOL OF MEDICINE (United States)

b UNIVERSITY OF TEXAS AT AUSTIN (United States)

c UNIVERSITY OF CALIFORNIA (United States)

d UNIVERSITY OF CALIFORNIA (United States)

Author keywords

Fragment based drug discovery; Inhibitor development; Protein phosphatase; UBLCP1

Indexed keywords

4 [[1 (CYCLOHEXYLAMINO) 1 OXOHEXAN 2 YL]OXY] 2 HYDROXY 5 [[2 (TRIFLUOROMETHOXY)PHENYL]ETHYNYL]BENZOIC ACID; BENZOIC ACID DERIVATIVE; LAFORIN; LOW MOLECULAR WEIGHT PROTEIN TYROSINE PHOSPHATASE; MITOGEN ACTIVATED PROTEIN KINASE PHOSPHATASE 5; NON RECEPTOR PROTEIN TYROSINE PHOSPHATASE 3; PHOSPHOPROTEIN PHOSPHATASE; PHOSPHOPROTEIN PHOSPHATASE CDC14; PLACENTA PROTEIN 5; PROTEASOME INHIBITOR; PROTEIN TYROSINE PHOSPHATASE 1B; PROTEIN TYROSINE PHOSPHATASE EPSILON; PROTEIN TYROSINE PHOSPHATASE GAMMA; PROTEIN TYROSINE PHOSPHATASE LAR; PROTEIN TYROSINE PHOSPHATASE PEZ; PROTEIN TYROSINE PHOSPHATASE SHP 1; PROTEIN TYROSINE PHOSPHATASE SHP 2; PROTEIN TYROSINE PHOSPHATASE VHR; PROTEIN TYROSINE PHOSPHATASE VHZ; SALICYLIC ACID; STRIATAL ENRICHED PROTEIN TYROSINE PHOSPHATASE; UBIQUITIN LIKE DOMAIN CONTAINING C TERMINAL DOMAIN PHOSPHATASE 1; UNCLASSIFIED DRUG; ENZYME INHIBITOR; MOLECULAR LIBRARY; NUCLEAR PROTEIN; UBLCP1 PROTEIN, HUMAN;

ARTICLE; CELL MEMBRANE PERMEABILITY; CONTROLLED STUDY; DROSOPHILA; DRUG ACTIVITY; DRUG DETERMINATION; DRUG IDENTIFICATION; DRUG POTENCY; DRUG PROTEIN BINDING; DRUG SELECTIVITY; DRUG STRUCTURE; ENZYME ACTIVE SITE; ENZYME ACTIVITY; ENZYME ASSAY; ENZYME INHIBITION; HUMAN; HUMAN CELL; IC50; MOLECULAR DOCKING; NONHUMAN; PROTEIN DEGRADATION; AMINO ACID SEQUENCE; ANTAGONISTS AND INHIBITORS; CELL LINE; CHEMISTRY; METABOLISM; MOLECULAR GENETICS; MOLECULAR LIBRARY; PHARMACOLOGY;

AMINO ACID SEQUENCE; CELL LINE; ENZYME INHIBITORS; HUMANS; MOLECULAR DOCKING SIMULATION; MOLECULAR SEQUENCE DATA; NUCLEAR PROTEINS; PHOSPHOPROTEIN PHOSPHATASES; SALICYLIC ACID; SMALL MOLECULE LIBRARIES;

EID: 84930085122 PISSN: 09680896 EISSN: 14643391 Source Type: Journal
DOI: 10.1016/j.bmc.2015.03.066 Document Type: Article

Times cited : (13)

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