BDBM50307625 (4S)5-[4-(Ethoxycarbonyl)piperazin-1-yl]-5-oxo-4-[(1,1':3',1''-terphenyl-5'-ylcarbonyl)mino]pentanoic Acid::CHEMBL599606

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

InChI Key InChIKey=AOZJDOHXGPKBLN-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50307625   

TargetP2Y purinoceptor 12(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50307625((4S)5-[4-(Ethoxycarbonyl)piperazin-1-yl]-5-oxo-4-[...)
Affinity DataKi:  373nMAssay 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