BDBM50549523 CHEMBL347921

SMILES CNc1nc(Cl)nc2n(CC(COC(=O)C(C)(C)C)COC(=O)C(C)(C)C)cnc12

InChI Key InChIKey=NASABYJQIYJDID-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 = 50549523   

TargetP2Y purinoceptor 12(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50549523(CHEMBL347921)
Affinity DataIC50: 1.76E+5nMAssay Description:Antagonist activity at P2Y12 in human whole blood assessed as suppression of ADP-induced decrease in PGE1-induced VASP phosphorylation measured after...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed