BDBM50069320 (2S,3S,4S,5S)-2-(6-Amino-purin-9-yl)-5-(1-methyl-1-phenyl-ethoxymethyl)-tetrahydro-furan-3,4-diol::CHEMBL162752

SMILES CC(C)(OC[C@@H]1O[C@@H]([C@@H](O)[C@@H]1O)n1cnc2c(N)ncnc12)c1ccccc1

InChI Key InChIKey=BQXWWDVKJFOOSA-UHFFFAOYSA-N

Data  2 EC50

  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 = 50069320   

TargetAdenosine receptor A1(Human)
Griffith University

Curated by ChEMBL
LigandPNGBDBM50069320((2S,3S,4S,5S)-2-(6-Amino-purin-9-yl)-5-(1-methyl-1...)
Affinity DataEC50:  869nMAssay Description:Binding against human adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Griffith University

Curated by ChEMBL
LigandPNGBDBM50069320((2S,3S,4S,5S)-2-(6-Amino-purin-9-yl)-5-(1-methyl-1...)
Affinity DataEC50:  1.23E+3nMAssay Description:Binding affinity against adenosine A1 receptor in rat brain using [3H]R-PIAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2012
Entry Details Article
PubMed