BDBM50461351 CHEMBL4227070

SMILES CCOC(=O)N1CCN(CC1)C(=O)[C@H](Cc1ccccc1)NC(=O)c1cc(OC)c2ccccc2n1

InChI Key InChIKey=JCUKUFKZPAIEFL-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 = 50461351   

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

Curated by ChEMBL
LigandPNGBDBM50461351(CHEMBL4227070)
Affinity DataIC50: 8.60E+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