BDBM50364068 CHEMBL1950671

SMILES [BH3-]P(=O)(OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12)OP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12

InChI Key InChIKey=QMAROTATYACCAV-UHFFFAOYSA-K

Data  2 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 2 hits for monomerid = 50364068   

TargetP2Y purinoceptor 1(Wild turkey)
Bar-Ilan University

Curated by ChEMBL
LigandPNGBDBM50364068(CHEMBL1950671)
Affinity DataEC50:  3.00E+3nMAssay Description:Agonist activity at turkey P2Y purinoceptor 1 expressed in human 1321N1 cells assessed as increase in intracellular calcium concentration by spectrof...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Wild turkey)
Bar-Ilan University

Curated by ChEMBL
LigandPNGBDBM50364068(CHEMBL1950671)
Affinity DataEC50:  3.00E+3nMAssay Description:Agonist activity at turkey P2Y purinoceptor 1 expressed in human 1321N1 cells assessed as increase in intracellular calcium concentration by spectrof...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed