Structure-activity relationships and molecular modeling of 1,2,4-triazoles as adenosine receptor antagonists
The structure-activity relationship (SAR) for a novel class of 1,2,4-triazole antagonists of the human A2A adenosine receptor (hA2AAR) was explored. Thirty-three analogs of a ligand that was discovered in a structure-based virtual sc
Carlsson, Jens,Tosh, Dilip K.,Phan, Khai,Gao, Zhan-Guo,Jacobson, Kenneth A.
supporting information
p. 715 - 720
(2012/11/07)
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