BDBM50397144 CHEMBL2172272

SMILES CCOC(=O)N1CCN(CC1)C(=O)[C@H](CCC(O)=O)NC(=O)c1cc(OCC(=O)N2CCC[C@H]2C(=O)NC2CCC2)n(n1)-c1ccccc1

InChI Key InChIKey=FLUYZJFNZSOIKH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50397144   

TargetP2Y purinoceptor 12(Human)
Sanofi-Aventis Deutschland

Curated by ChEMBL
LigandPNGBDBM50397144(CHEMBL2172272)
Affinity DataKi:  7.30nMAssay Description:Displacement of [33P]2-MeS-ADP from human recombinant P2Y12 receptor expressed in CHO cell membranes by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Sanofi-Aventis Deutschland

Curated by ChEMBL
LigandPNGBDBM50397144(CHEMBL2172272)
Affinity DataKi: >2.00E+4nMAssay Description:Displacement of [33P]2-MeS-ADP from human recombinant P2Y1 receptor expressed in CHO cell membranes by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed