BDBM50100266 CHEMBL3325626

SMILES CCCC(=O)c1cnn(c1C)-c1ccc(NC(=O)c2cn(CC(O)=O)c3ccc(C)c(C)c23)cc1

InChI Key InChIKey=BBSQELVBWDFXFL-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50100266   

TargetP2Y purinoceptor 12(Human)
Sanofi R & D

Curated by ChEMBL
LigandPNGBDBM50100266(CHEMBL3325626)
Affinity DataIC50: 272nMAssay Description:Displacement of [33P]2MeS-ADP from P2Y12 receptor (unknown origin) transfected in CHO cells after 30 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2016
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Rat)
Sanofi R & D

Curated by ChEMBL
LigandPNGBDBM50100266(CHEMBL3325626)
Affinity DataIC50: 3.00E+4nMAssay Description:Antagonist activity at P2Y12 receptor in Sprague-Dawley rat platelet rich plasma assessed as inhibition of ADP-induced aggregationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2016
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
Sanofi R & D

Curated by ChEMBL
LigandPNGBDBM50100266(CHEMBL3325626)
Affinity DataIC50: 3.00E+4nMAssay Description:Antagonist activity at P2Y12 receptor in human platelet rich plasma assessed as inhibition of ADP-induced aggregationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2016
Entry Details Article
PubMed