BDBM50298124 4-(2-(6-phenylpicolinamido)acetyl)piperazin-1-yl propionate::CHEMBL549307

SMILES CCC(=O)ON1CCN(CC1)C(=O)CNC(=O)c1cccc(n1)-c1ccccc1

InChI Key InChIKey=YRQZQDNLNUWZOK-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 = 50298124   

TargetP2Y purinoceptor 12(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50298124(4-(2-(6-phenylpicolinamido)acetyl)piperazin-1-yl p...)
Affinity DataIC50: 1.00E+5nMAssay 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 Article
PubMed
TargetP2Y purinoceptor 12(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50298124(4-(2-(6-phenylpicolinamido)acetyl)piperazin-1-yl p...)
Affinity DataKi:  1.61E+3nMAssay Description:Binding affinity to human recombinant P2Y12 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed