BDBM50307670 (4S)5-[4-(Butoxycarbonyl)piperazin-1-yl]-4-{[(4-morpholin-4-yl-6-phenylpyridin-2-yl)carbonyl]amino}-5-oxopentanoic Acid::CHEMBL590364

SMILES CCCCOC(=O)N1CCN(CC1)C(=O)[C@H](CCC(O)=O)NC(=O)c1cc(cc(n1)-c1ccccc1)N1CCOCC1

InChI Key InChIKey=BTPWGIJDXVOFJA-DEOSSOPVSA-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 = 50307670   

TargetP2Y purinoceptor 12(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50307670((4S)5-[4-(Butoxycarbonyl)piperazin-1-yl]-4-{[(4-mo...)
Affinity DataKi:  3.30nMAssay Description:Displacement of [33P]ADP from human recombinant P2Y12 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed