BDBM50062282 CHEMBL58764::Phosphoric acid mono-[2-(6-amino-purin-9-yl)-4-hydroxy-5-phosphonooxymethyl-tetrahydro-furan-3-yl] ester

SMILES Nc1ncnc2n(cnc12)C1OC(COP(O)(O)=O)C(O)C1OP(O)(O)=O

InChI Key InChIKey=AEOBEOJCBAYXBA-UHFFFAOYSA-N

Data  1 IC50  1 EC50

PDB links: 23 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50062282   

TargetP2Y purinoceptor 1(Meleagris gallopavo)
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50062282(CHEMBL58764 | Phosphoric acid mono-[2-(6-amino-pur...)
Affinity DataIC50:  8.46E+3nMAssay Description:Antagonist activity at P2Y1 receptor measured as capacity to inhibit 50% of phospholipase C stimulation elicited by 10 nM 2-MeSATPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2Y purinoceptor 1(Meleagris gallopavo)
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50062282(CHEMBL58764 | Phosphoric acid mono-[2-(6-amino-pur...)
Affinity DataEC50:  1.37E+3nMAssay Description:Agonist activity at P2Y1 receptor measured as capacity to stimulate 50% phospholipase C in turkey erythrocyte membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed