BDBM50594683 CHEMBL5204363

SMILES CCOC(=O)N1CCN(CC1)C(=O)[C@@H](CCC(O)=O)NC(=O)c1cc(Cl)cc(n1)-c1ccccc1

InChI Key InChIKey=ONYUNGCCJAEVGH-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 = 50594683   

TargetP2Y purinoceptor 12(Human)
Al-Ahliyya Amman University

Curated by ChEMBL
LigandPNGBDBM50594683(CHEMBL5204363)
Affinity DataIC50: 34nMAssay Description:Displacement of tritium-labeled 2MeSADP from human P2Y12 expressed in CHO cells measured after 2 hrs by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed