BDBM50371570 CHEMBL1162162

SMILES OP(=O)(OC[C@H]1O[C@H]([C@@H]2OC(O[C@H]12)c1ccccc1)n1ccc(=O)[nH]c1=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H]2OC(O[C@@H]12)c1ccccc1)n1ccc(=O)[nH]c1=O

InChI Key InChIKey=HISQSLDSKGJNHL-UHFFFAOYSA-N

Data  1 IC50  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 2 hits for monomerid = 50371570   

TargetP2Y purinoceptor 2(Human)
Inspire Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50371570(CHEMBL1162162)
Affinity DataEC50:  3.07E+3nMAssay 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 12(Human)
Inspire Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50371570(CHEMBL1162162)
Affinity DataIC50: 8.29E+3nMAssay Description:Antagonist activity at P2Y12 receptor assessed as inhibition of ADP-induced human platelet aggregation by washed platelet assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed