BDBM50184368 A(5')p3(5')A::Adenosine(3)triphosphate adenosine::Ap3A::CHEMBL407938::Diadenosine triphosphate::P(1),P(3)-bis(5'-adenosyl) trihydrogen triphosphate::P(1),P(3)-bis(5'-adenosyl) triphosphate::adenosine(5')triphospho(5')adenosine

SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O

InChI Key InChIKey=QCICUPZZLIQAPA-XPWFQUROSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50184368   

TargetP2Y purinoceptor 1(Rattus norvegicus)
Bar-Ilan University

Curated by ChEMBL
LigandPNGBDBM50184368(A(5')p3(5')A | Adenosine(3)triphosphate adenosine ...)
Affinity DataEC50:  60nMAssay Description:Activity against rat P2Y1-GFP transfected in HEK293 cells by intracellular calcium increaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed