BDBM50020853 1,3,8-Trimethyl-3,7-dihydro-purine-2,6-dione::CHEMBL89062

SMILES Cc1nc2n(C)c(=O)n(C)c(=O)c2[nH]1

InChI Key InChIKey=WZBKGWBHAPBSBF-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50020853   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50020853(1,3,8-Trimethyl-3,7-dihydro-purine-2,6-dione | CHE...)
Affinity DataKi:  6.50E+3nMAssay Description:Antagonism of binding of 1 nM [3H]cyclohexyladenosine to adenosine A1 receptors on rat cortical membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50020853(1,3,8-Trimethyl-3,7-dihydro-purine-2,6-dione | CHE...)
Affinity DataKi:  8.80E+3nMAssay Description:Binding affinity for adenosine A1 receptor from rat brain membranes using [3H]-PIA as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(GUINEA PIG)
TBA

Curated by ChEMBL
LigandPNGBDBM50020853(1,3,8-Trimethyl-3,7-dihydro-purine-2,6-dione | CHE...)
Affinity DataKi:  1.40E+4nMAssay Description:Antagonism of cyclic [3H]AMP accumulation in guinea pig cerebral cortical slices (elicited by 15 uM 2-chloroadenosine at adenosine A2 receptor)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed