BDBM50298158 (4S)5-[4-(Ethoxycarbonyl)piperazin-1-yl]-4-[({4-[4-(methoxymethyl)piperidin-1-yl]-6-phenylpyridin-2-yl}carbonyl)amino]-5-oxopentanoic Acid::(S)-5-(4-(ethoxycarbonyl)piperazin-1-yl)-4-(4-(4-(methoxymethyl)piperidin-1-yl)-6-phenylpicolinamido)-5-oxopentanoic acid::CHEMBL552973

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

InChI Key InChIKey=GCFNWXIWUPLMFX-VWLOTQADSA-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 1 hit for monomerid = 50298158   

TargetP2Y purinoceptor 12(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50298158((4S)5-[4-(Ethoxycarbonyl)piperazin-1-yl]-4-[({4-[4...)
Affinity DataKi:  18nMAssay Description:Displacement of [33P]ADP from human recombinant P2Y12 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed