BDBM50445217 CHEMBL3103631

SMILES FC(F)(F)Oc1ccc(NC(=O)Nc2ccccc2N2CCOc3ccccc23)cc1

InChI Key InChIKey=QZHSNXPJBHKISL-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50445217   

TargetP2Y purinoceptor 1(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50445217(CHEMBL3103631)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at P2Y1 receptor in platelet-enriched human plasma assessed as 2.5 uM ADP-induced platelet aggregation preincubated for 1 min fol...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50445217(CHEMBL3103631)
Affinity DataKi:  65nMAssay Description:Displacement of [33P]-2MeS-ADP from human P2Y1 receptor expressed in HEK293 cells after 1 hr by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed