BDBM50371593 CHEMBL1162159

SMILES OP(=O)(OC[C@H]1O[C@H]([C@@H]2O[C@H](Cc3ccccc3)O[C@H]12)n1cnc2c(NC(=O)Nc3ccccc3)ncnc12)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H]([C@H]2O[C@@H](Cc3ccccc3)O[C@@H]12)n1cnc2c(NC(=O)Nc3ccccc3)ncnc12

InChI Key InChIKey=VJUULPMLTONCDF-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 = 50371593   

TargetP2Y purinoceptor 12(Human)
Inspire Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50371593(CHEMBL1162159)
Affinity DataIC50: 522nMAssay 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