BDBM50104026 CHEMBL320924::Phosphoric acid mono-[3-(6-methylamino-purin-9-yl)-2-phosphonooxymethyl-propyl] ester

SMILES CNc1ncnc2n(CC(COP(O)(O)=O)COP(O)(O)=O)cnc12

InChI Key InChIKey=MDQIDHFIWVGBNJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50104026   

TargetP2Y purinoceptor 1(Wild turkey)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50104026(Phosphoric acid mono-[3-(6-methylamino-purin-9-yl)...)
Affinity DataIC50: 1.09E+3nMAssay Description:Inhibitory concentration against P2Y1 receptor in turkey erythrocyte membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Northwest University

Curated by ChEMBL
LigandPNGBDBM50104026(Phosphoric acid mono-[3-(6-methylamino-purin-9-yl)...)
Affinity DataIC50: 1.09E+3nMAssay Description:Antagonist activity at P2Y1 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed