BDBM50055818 CHEMBL3325662

SMILES CCCC(=O)c1cnn(c1C)-c1ccc(NC(=O)c2cn(CC(=O)N3CCN(CC3)C3CC3)c3ccc(C)cc23)cc1

InChI Key InChIKey=WEIOJAZJELWSIH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50055818   

TargetP2Y purinoceptor 12(Human)
Sanofi R & D

Curated by ChEMBL
LigandPNGBDBM50055818(CHEMBL3325662)
Affinity DataIC50:  44nMAssay 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 DepthDetails ArticlePubMed
TargetP2Y purinoceptor 12(Rat)
Sanofi R & D

Curated by ChEMBL
LigandPNGBDBM50055818(CHEMBL3325662)
Affinity DataIC50:  800nMAssay 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 DepthDetails ArticlePubMed