BDBM50025579 3-(2-Hydroxy-ethyl)-1-methyl-3,7-dihydro-purine-2,6-dione::CHEMBL26061

SMILES Cn1c(=O)n(CCO)c2nc[nH]c2c1=O

InChI Key InChIKey=XXSKBKUNDLWMML-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 = 50025579   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50025579(3-(2-Hydroxy-ethyl)-1-methyl-3,7-dihydro-purine-2,...)
Affinity DataKi:  6.00E+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 DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(GUINEA PIG)
TBA

Curated by ChEMBL
LigandPNGBDBM50025579(3-(2-Hydroxy-ethyl)-1-methyl-3,7-dihydro-purine-2,...)
Affinity DataKi:  8.00E+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 DepthDetails ArticlePubMed