BDBM50308334 CHEMBL591433::Di-(2-MeS)-adenosine 5',5''-P1,P4,alpha,beta-Methylene-tetraphosphate

SMILES CSc1nc(N)c2ncn([C@@H]3O[C@H](COP([O-])(=O)CP([O-])(=O)OP([O-])(=O)OP([O-])(=O)OC[C@H]4O[C@H]([C@H](O)[C@@H]4O)n4cnc5c(N)nc(SC)nc45)[C@@H](O)[C@H]3O)c2n1

InChI Key InChIKey=IMYKEWXOYVUQIG-UHFFFAOYSA-J

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 = 50308334   

TargetP2Y purinoceptor 1(Human)
Bar-Ilan University

Curated by ChEMBL
LigandPNGBDBM50308334(Di-(2-MeS)-adenosine 5',5''-P1,P4,alpha,beta-Methy...)
Affinity DataEC50:  420nMAssay Description:Agonist activity at G-protein coupled P2Y1 receptor expressed in human 1321N1 cells assessed as increase in calcium by Fura2 assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed