BDBM50298129 (4S)4-{[(4,6-Diphenylpyridin-2-yl)carbonyl]amino}-5-[4-(3-methylphenyl)iperazin-1-yl]-5-oxopentanoic Acid::(S)-4-(4,6-diphenylpicolinamido)-5-oxo-5-(4-m-tolylpiperazin-1-yl)pentanoic acid::CHEMBL557553

SMILES Cc1cccc(c1)N1CCN(CC1)C(=O)[C@H](CCC(O)=O)NC(=O)c1cc(cc(n1)-c1ccccc1)-c1ccccc1

InChI Key InChIKey=FOQKHCZMYCAQKQ-UHFFFAOYSA-N

Data  2 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 3 hits for monomerid = 50298129   

TargetP2Y purinoceptor 12(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50298129((S)-4-(4,6-diphenylpicolinamido)-5-oxo-5-(4-m-toly...)
Affinity DataKi:  5.70nMAssay 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
LigandPNGBDBM50298129((S)-4-(4,6-diphenylpicolinamido)-5-oxo-5-(4-m-toly...)
Affinity DataKi:  150nMAssay Description:Displacement of [33P]ADP from human recombinant P2Y12 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50298129((S)-4-(4,6-diphenylpicolinamido)-5-oxo-5-(4-m-toly...)
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 Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed