BDBM50397203 CHEMBL2172275

SMILES CCOC(=O)N1CCN(CC1)C(=O)[C@H](CCC(O)=O)NC(=O)c1cc(OC(C)(C)C(=O)OCC)c2ccc(C)cc2n1

InChI Key InChIKey=PHDMSNZRDFPYNQ-FQEVSTJZSA-N

Data  1 KI  3 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 4 hits for monomerid = 50397203   

TargetP2Y purinoceptor 12(Human)
Sanofi-Aventis Deutschland

Curated by ChEMBL
LigandPNGBDBM50397203(CHEMBL2172275)
Affinity DataKi:  86nMAssay 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 DepthDetails ArticlePubMed

TargetP2Y purinoceptor 12(Human)
Sanofi-Aventis Deutschland

Curated by ChEMBL
LigandPNGBDBM50397203(CHEMBL2172275)
Affinity DataIC50:  130nMAssay Description:Antagonist activity at human P2Y12More data for this Ligand-Target Pair
In DepthDetails PubMed

TargetP2Y purinoceptor 12(Human)
Sanofi-Aventis Deutschland

Curated by ChEMBL
LigandPNGBDBM50397203(CHEMBL2172275)
Affinity DataIC50:  29nMAssay Description:Displacement of [3H]-2-Mes-ADP from human P2Y12 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetP2Y purinoceptor 12(Human)
Sanofi-Aventis Deutschland

Curated by ChEMBL
LigandPNGBDBM50397203(CHEMBL2172275)
Affinity DataIC50:  130nMAssay Description:Antagonist activity at P2Y12 receptor in human washed platelets assessed as inhibition of ADP-induced platelet aggregation measured for 5 mins by lig...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed