BDBM50025576 1,3-Dimethyl-7-prop-2-ynyl-3,7-dihydro-purine-2,6-dione::CHEMBL24049
SMILES Cn1c2ncn(CC#C)c2c(=O)n(C)c1=O
InChI Key InChIKey=DKHAOCKWCMAXNV-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50025576
Affinity DataKi: 4.10E+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 A2b(Homo sapiens (Human))
National Institute Of Diabetes & Digestive & Kidney Diseases
Curated by ChEMBL
National Institute Of Diabetes & Digestive & Kidney Diseases
Curated by ChEMBL
Affinity DataKi: 9.46E+3nMAssay Description:Binding affinity at human Adenosine A2B receptor expressed in HEK-293 cells, using [125I]-ABOPX as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 1.20E+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