BDBM50113238 8-(3,5-Dihydroxy-4-methoxy-phenyl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL69701
SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1cc(O)c(OC)c(O)c1
InChI Key InChIKey=MMJYQLHNQCSWJW-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50113238
TargetAdenosine receptor A1(Rat)
National Institute of Diabetes & Digestive & Kidney Diseases
Curated by ChEMBL
National Institute of Diabetes & Digestive & Kidney Diseases
Curated by ChEMBL
Affinity DataKi: 30.3nMAssay Description:Binding affinity of specific [3H]-R-PIA binding to rat Adenosine A1 receptor in HEK-293 cellsMore data for this Ligand-Target Pair
TargetAdenosine receptor A2b(Human)
National Institute of Diabetes & Digestive & Kidney Diseases
Curated by ChEMBL
National Institute of Diabetes & Digestive & Kidney Diseases
Curated by ChEMBL
Affinity DataKi: 59.5nMAssay Description:Binding affinity at human Adenosine A2B receptor expressed in HEK-293 cells, using [125I]-ABOPX as radioligandMore 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: 1.34E+3nMAssay Description:Binding affinity at rat Adenosine A2A receptor by [3H]-CGS- 21680 displacement.More data for this Ligand-Target Pair