BDBM50371569 CHEMBL1162201

SMILES Nc1ncnc2n(cnc12)[C@H]1O[C@@H](COP(O)(=O)OP(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=YOAHKNVSNCMZGQ-UHFFFAOYSA-N

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 = 50371569   

TargetP2Y purinoceptor 2(Human)
Inspire Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50371569(CHEMBL1162201)
Affinity DataEC50:  72nMAssay Description:Agonist activity at P2Y2 receptor expressed in human 1321 cells by calcium mobilization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Inspire Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50371569(CHEMBL1162201)
Affinity DataEC50:  426nMAssay Description:Agonist at human recombinant P2Y1 receptor expressed in human 1321 cells by calcium mobilization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed