BDBM50298157 (4S)5-[4-(Ethoxycarbonyl)piperazin-1-yl]-4-({[4-(4-hydroxypiperidin-1-yl)6-phenylpyridin-2-yl]carbonyl}amino)5-oxopentanoicAcid::(S)-5-(4-(ethoxycarbonyl)piperazin-1-yl)-4-(4-(4-hydroxypiperidin-1-yl)-6-phenylpicolinamido)-5-oxopentanoic acid::CHEMBL563183

SMILES CCOC(=O)N1CCN(CC1)C(=O)[C@H](CCC(O)=O)NC(=O)c1cc(cc(n1)-c1ccccc1)N1CCC(O)CC1

InChI Key InChIKey=UKCKBFFQALLERC-UHFFFAOYSA-N

Data  2 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50298157   

TargetP2Y purinoceptor 12(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50298157((4S)5-[4-(Ethoxycarbonyl)piperazin-1-yl]-4-({[4-(4...)
Affinity DataIC50: 9.80E+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
TargetP2Y purinoceptor 12(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50298157((4S)5-[4-(Ethoxycarbonyl)piperazin-1-yl]-4-({[4-(4...)
Affinity DataKi:  42nMAssay 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
LigandPNGBDBM50298157((4S)5-[4-(Ethoxycarbonyl)piperazin-1-yl]-4-({[4-(4...)
Affinity DataKi:  42nMAssay 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