BDBM50167270 CHEMBL1160364

SMILES O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(=O)OP(O)(=O)C(Cl)(Cl)P(O)(O)=O)n1cnc2c(NCC(F)(F)F)nc(SCCC(F)(F)F)nc12

InChI Key InChIKey=YOURNHNDAORFAL-WOUKDFQISA-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 = 50167270   

TargetP2Y purinoceptor 12(Homo sapiens (Human))
Galecto Biotech

Curated by ChEMBL
LigandPNGBDBM50167270(CHEMBL1160364)
Affinity DataIC50:  0.794nMAssay Description:Antagonist activity at P2Y12 receptor in human platelets assessed as inhibition of ADP-induced platelet aggregation by turbidimetric methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed