BDBM50374570 CHEMBL402592

SMILES CCNC(=O)Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CNCC2CC2C(=O)OCC)[C@H]2O[C@@H](O[C@@H]12)\C=C\c1ccccc1

InChI Key InChIKey=YPZFZMLNDLGKFF-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 = 50374570   

TargetP2Y purinoceptor 12(Human)
Inspire Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50374570(CHEMBL402592)
Affinity DataIC50: 4.33E+3nMAssay Description:Antagonist activity at P2Y12 receptor assessed as platelet aggregation by washed platelet assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed