BDBM50001514 1-Ethyl-3-methyl-3,7-dihydro-purine-2,6-dione::CHEMBL24107
SMILES CCn1c(=O)n(C)c2nc[nH]c2c1=O
InChI Key InChIKey=KVSRUALMCYFLEP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50001514
Affinity DataKi: 5.00E+3nMAssay 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
TargetAdenosine receptor A2a(Rat)
National Institute of Diabetes & Digestive & Kidney Diseases
Curated by ChEMBL
National Institute of Diabetes & Digestive & Kidney Diseases
Curated by ChEMBL
Affinity DataKi: 9.78E+3nMAssay Description:Binding affinity at rat Adenosine A2A receptor by [3H]-CGS- 21680 displacement.More data for this Ligand-Target Pair
Affinity DataEC50: 1.52E+4nMAssay Description:Relexant activity on the spontaneous tone of isolated guinea pig tracheal ring chains.More data for this Ligand-Target Pair