BDBM50298156 (S)-5-(4-(allyloxycarbonyl)piperazin-1-yl)-5-oxo-4-(6-phenyl-4-(piperidin-4-yloxy)picolinamido)pentanoic acid::CHEMBL539661

SMILES OC(=O)CC[C@H](NC(=O)c1cc(OC2CCNCC2)cc(n1)-c1ccccc1)C(=O)N1CCN(CC1)C(=O)OCC=C

InChI Key InChIKey=FEFQVXYMUHXXDG-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 = 50298156   

TargetP2Y purinoceptor 12(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50298156((S)-5-(4-(allyloxycarbonyl)piperazin-1-yl)-5-oxo-4...)
Affinity DataKi:  93nMAssay Description:Binding affinity to human recombinant P2Y12 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50298156((S)-5-(4-(allyloxycarbonyl)piperazin-1-yl)-5-oxo-4...)
Affinity DataIC50: 9.40E+3nMAssay Description:Antagonist activity at human P2Y12 receptor assessed as inhibition of ADP-induced platelet-rich plasma aggregation by turbidimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed