BDBM50057271 CHEMBL3322599

SMILES CCCCc1cc(nc(n1)-c1ccccc1)C(=O)N[C@@H](CCC(O)=O)C(=O)N1CCN(CC1)C(=O)OCC

InChI Key InChIKey=HIZOTAWTPMIDDW-UHFFFAOYSA-N

Data  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 = 50057271   

TargetP2Y purinoceptor 12(Human)
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50057271(CHEMBL3322599)
Affinity DataIC50: 98nMAssay 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