BDBM50374571 CHEMBL272113

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

InChI Key InChIKey=SLILTOXKRCNPJC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50374571   

TargetP2Y purinoceptor 12(Human)
Inspire Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50374571(CHEMBL272113)
Affinity DataIC50: 495nMAssay 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