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1
Q41893172-ECE77143-8713-4993-9D13-E45F6027B0ED
Q41893172-ECE77143-8713-4993-9D13-E45F6027B0ED
BestRank
Statement
http://www.wikidata.org/entity/statement/Q41893172-ECE77143-8713-4993-9D13-E45F6027B0ED
Use of chimeras, point mutants, and molecular modeling to map the antagonist-binding site of 4,4',4″,4‴-(carbonylbis-(imino-5,1,3-benzenetriylbis(carbonylimino)))tetrakisbenzene-1,3-disulfonic acid (NF449) at P2X1 receptors for ATP.
P1433
Q41893172-ECE77143-8713-4993-9D13-E45F6027B0ED
BestRank
Statement
http://www.wikidata.org/entity/statement/Q41893172-ECE77143-8713-4993-9D13-E45F6027B0ED
rank
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type
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wasDerivedFrom
23ac9c970dff4fd27427db118644b51dfa9d46ed
P1433
Journal of Biological Chemistry