BDBM50062280 CHEMBL55718::Phosphoric acid mono-[6-(6-amino-purin-9-yl)-2-hydroxy-2-oxo-tetrahydro-2lambda*5*-furo[3,4-d][1,3,2]dioxaphosphol-4-ylmethyl] ester

SMILES c1nc(c2c(n1)n(cn2)[C@H]3[C@H]4[C@@H]([C@H](O3)COP(=O)(O)O)O[P@@](=O)(O4)O)N

InChI Key InChIKey=HJMBCNJTGVMDOA-UHFFFAOYSA-N

Data  1 IC50  1 EC50

PDB links: 46 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50062280   

TargetP2Y purinoceptor 1(Wild turkey)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50062280(Phosphoric acid mono-[6-(6-amino-purin-9-yl)-2-hyd...)
Affinity DataEC50:  4.09E+4nMAssay 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 Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Wild turkey)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50062280(Phosphoric acid mono-[6-(6-amino-purin-9-yl)-2-hyd...)
Affinity DataIC50: 1.27E+4nMAssay 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 Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed