BDBM50307624 (S)Ethyl 4-{4-Carboxy-2-[(2-phenylpyrimidine-4-carbonyl)amino]butyryl}piperazine-1-carboxylate::CHEMBL598998

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

InChI Key InChIKey=QUXRBJHZZIKTTG-UHFFFAOYSA-N

Data  1 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 2 hits for monomerid = 50307624   

TargetP2Y purinoceptor 12(Human)
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50307624((S)Ethyl 4-{4-Carboxy-2-[(2-phenylpyrimidine-4-car...)
Affinity DataIC50: 64nMAssay Description:Displacement of [3H]-2-methyl-thio-adenosine 5'-diphosphate from human recombinant P2Y12 expressed in CHO cell membranes by scintillation counting me...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50307624((S)Ethyl 4-{4-Carboxy-2-[(2-phenylpyrimidine-4-car...)
Affinity DataKi:  356nMAssay 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