BDBM50100185 CHEMBL3326908

SMILES CCCC(=O)c1cnn(c1C)-c1ccc(cc1)N(C)C(=O)c1cn(CC(O)=O)c2ccc(C)cc12

InChI Key InChIKey=FVCKAMNKMREJPW-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 = 50100185   

TargetP2Y purinoceptor 12(Rattus norvegicus)
Sanofi R & D

Curated by ChEMBL
LigandPNGBDBM50100185(CHEMBL3326908)
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 DepthDetails ArticlePubMed
TargetP2Y purinoceptor 12(Homo sapiens (Human))
Sanofi R & D

Curated by ChEMBL
LigandPNGBDBM50100185(CHEMBL3326908)
Affinity DataIC50:  304nMAssay 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(Homo sapiens (Human))
Sanofi R & D

Curated by ChEMBL
LigandPNGBDBM50100185(CHEMBL3326908)
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 DepthDetails ArticlePubMed