BDBM50371601 CHEMBL1162189

SMILES CCCCCCCC1O[C@H]2[C@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]3O[C@H]([C@@H]4OC(CCCCCCC)O[C@H]34)n3ccc(=O)[nH]c3=O)O[C@@H]([C@H]2O1)n1ccc(=O)[nH]c1=O

InChI Key InChIKey=OXDGQYRUXRNOAY-UHFFFAOYSA-N

Data  1 IC50

  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 = 50371601   

TargetP2Y purinoceptor 12(Human)
Inspire Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50371601(CHEMBL1162189)
Affinity DataIC50: 1.07E+4nMAssay 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