BDBM50104022 3-[2-chloro-6-(methylamino)-9H-purin-9-yl]-2-[(phosphonooxy)methyl]propyl trihydrogen diphosphate::CHEMBL319906

SMILES CNc1nc(Cl)nc2n(CC(COP(O)(O)=O)COP(O)(=O)OP(O)(O)=O)cnc12

InChI Key InChIKey=CXRWQFIVVVLDKW-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 = 50104022   

TargetP2Y purinoceptor 1(Meleagris gallopavo)
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50104022(3-[2-chloro-6-(methylamino)-9H-purin-9-yl]-2-[(pho...)
Affinity DataIC50:  230nMAssay Description:Inhibitory concentration against P2Y1 receptor in turkey erythrocyte membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed