BDBM50461356 CHEMBL4228020

SMILES CCOC(=O)N1CCN(C(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)c2cc(OC)c3ccccc3n2)CC1

InChI Key InChIKey=WIQBRMWASMRJQN-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 = 50461356   

TargetP2Y purinoceptor 12(Human)
King Abdullah International Medical Research Center/King Saud Bin Abdulaziz University For Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50461356BDBM50461356(CHEMBL4228020)
Affinity DataIC50: 7.90E+3nMAssay Description:Displacement of [3H]2MeSADP from P2Y12 receptor in human platelets after 60 mins by TopCount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed