BDBM50594682 CHEMBL5196387

SMILES CCCCOC(=O)N1CCN(CC1)C(=O)[C@H](CP1(=O)OCc2cccc(C)c2O1)NC(=O)c1cc(nc(n1)-c1ccccc1)N1CC[C@@H](C1)OC

InChI Key InChIKey=KUANPMBUHXDBFU-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 = 50594682   

TargetP2Y purinoceptor 12(Human)
Al-Ahliyya Amman University

Curated by ChEMBL
LigandPNGBDBM50594682(CHEMBL5196387)
Affinity DataIC50: 2.80nMAssay 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