null

SMILES O[C@H]1[C@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@@H]3O[C@H](Cc4ccccc4)O[C@H]23)n2ccc(NC(=O)Nc3ccc(F)cc3)nc2=O)O[C@@H]([C@H]1O)n1ccc(=O)[nH]c1=O

InChI Key InChIKey=YDDFDSKFEJSLBA-QHJYIDHGSA-N

  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 = 50371590   

TargetP2Y purinoceptor 12(Homo sapiens (Human))
Inspire Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50371590(CHEMBL1162197)copy SMILEScopy InChI
Affinity DataIC50: 1.29E+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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55PB6PubMed