BDBM50025572 1-(2-Hydroxy-ethyl)-3-methyl-3,7-dihydro-purine-2,6-dione::CHEMBL25303

SMILES Cn1c2nc[nH]c2c(=O)n(CCO)c1=O

InChI Key InChIKey=SXRDFSLBAAYEPE-UHFFFAOYSA-N

Data  2 KI

  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 = 50025572   

TargetAdenosine receptor A2a(Guinea pig)
TBA

Curated by ChEMBL
LigandPNGBDBM50025572(1-(2-Hydroxy-ethyl)-3-methyl-3,7-dihydro-purine-2,...)
Affinity DataKi:  5.00E+4nMAssay Description:Compound was evaluated for its ability to antagonise cyclic [3H]AMP accumulation in [3H]adenine-labeled guinea pig cerebral cortical slices.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50025572(1-(2-Hydroxy-ethyl)-3-methyl-3,7-dihydro-purine-2,...)
Affinity DataKi:  8.50E+4nMAssay Description:Ability to inhibit binding of 1 nM [3H]cyclohexyladenosine to adenosine A1 receptor in rat cerebral cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed