BDBM50298121 (S)-4-(2,6-diphenylisonicotinamido)-5-oxo-5-(4-(propionyloxy)piperazin-1-yl)pentanoic acid::CHEMBL549594

SMILES CCC(=O)ON1CCN(CC1)C(=O)[C@H](CCC(O)=O)NC(=O)c1cc(nc(c1)-c1ccccc1)-c1ccccc1

InChI Key InChIKey=AVUMANAEMIGQIO-DEOSSOPVSA-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 = 50298121   

TargetP2Y purinoceptor 12(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50298121((S)-4-(2,6-diphenylisonicotinamido)-5-oxo-5-(4-(pr...)
Affinity DataKi:  484nMAssay Description:Binding affinity to human recombinant P2Y12 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2Y purinoceptor 12(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50298121((S)-4-(2,6-diphenylisonicotinamido)-5-oxo-5-(4-(pr...)
Affinity DataIC50: >5.00E+4nMAssay 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 DepthDetails ArticlePubMed