BDBM50298186 (4S)4-{[(4-Butoxy-6-phenylpyridin-2-yl)carbonyl]amino}-5-[4-(ethoxycarbonyl)iperazin-1-yl]-5-oxopentanoic Acid::(S)-4-(4-butoxy-6-phenylpicolinamido)-5-(4-(ethoxycarbonyl)piperazin-1-yl)-5-oxopentanoic acid::CHEMBL550206

SMILES CCCCOc1cc(nc(c1)-c1ccccc1)C(=O)N[C@@H](CCC(O)=O)C(=O)N1CCN(CC1)C(=O)OCC

InChI Key InChIKey=XYCNJYRQADKXOA-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 = 50298186   

TargetP2Y purinoceptor 12(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50298186((4S)4-{[(4-Butoxy-6-phenylpyridin-2-yl)carbonyl]am...)
Affinity DataIC50: 3.39E+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 Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50298186((4S)4-{[(4-Butoxy-6-phenylpyridin-2-yl)carbonyl]am...)
Affinity DataKi:  39nMAssay 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
LigandPNGBDBM50298186((4S)4-{[(4-Butoxy-6-phenylpyridin-2-yl)carbonyl]am...)
Affinity DataKi:  60nMAssay 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