A structure-activity relationship study of ABCC2 inhibitors-Reference-Cited by-同舟云学术

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A structure-activity relationship study of ABCC2 inhibitors

Published:2017-05 Issue: Volume:103 Page:60-69
ISSN:0928-0987
Container-title:European Journal of Pharmaceutical Sciences
language:en
Short-container-title:European Journal of Pharmaceutical Sciences

Author:

Wissel Gloria,Deng Feng,Kudryavtsev Pavel,Ghemtio Leo,Wipf Peter,Xhaard Henri,Kidron Heidi

Funder

Academy of Finland

Orion-Farmos Research Foundation

National Institutes of Health

Drug Discovery and Chemical Biology Network of Finland

Publisher

Elsevier BV

Subject

Pharmaceutical Science

Reference21 articles.

1. Structure of P-glycoprotein reveals a molecular basis for poly-specific drug binding;Aller;Science (New York, N.Y.),2009

2. Novel structure-activity relationships and selectivity profiling of cage dimeric 1,4-dihydropyridines as multidrug resistance (MDR) modulators;Coburger;Bioorg. Med. Chem.,2010

3. Physicochemical parameters responsible for the affinity of methotrexate analogs for rat canalicular multispecific organic anion transporter (cMOAT/MRP2);Han;Pharm. Res.,2001

4. Emerging transporters of clinical importance: an update from the international transporter consortium;Hillgren;Clin. Pharmacol. Ther.,2013

5. Antifolate resistance mediated by the multidrug resistance proteins MRP1 and MRP2;Hooijberg;Cancer Res.,1999

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