BDBM50021457 8-(2,3-Dihydroxy-phenyl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL36740
SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1cccc(O)c1O
InChI Key InChIKey=LNENRKCJUBYHAU-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50021457
Affinity DataKi: 33nMAssay Description:Binding affinity of the compound against A1 adenosine receptors of the central nervous systemMore data for this Ligand-Target Pair
Affinity DataKi: 39nMAssay 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(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: 125nMAssay 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: 210nMAssay Description:Binding affinity against A2 adenosine receptors of the central nervous systemMore data for this Ligand-Target Pair