BDBM50113244 7-(3-Chloro-propyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione::CHEMBL67323
SMILES Cn1c2ncn(CCCCl)c2c(=O)n(C)c1=O
InChI Key InChIKey=MORVOYPJRATMRS-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50113244
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: 5.62E+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
TargetAdenosine receptor A2b(Rattus norvegicus)
National Institute Of Diabetes & Digestive & Kidney Diseases
Curated by ChEMBL
National Institute Of Diabetes & Digestive & Kidney Diseases
Curated by ChEMBL
Affinity DataKi: 1.42E+4nMAssay Description:Inhibition of [125I]-APOBX binding to rat Adenosine A2B receptor expressed in HEK cellsMore data for this Ligand-Target Pair
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes & Digestive & Kidney Diseases
Curated by ChEMBL
National Institute Of Diabetes & Digestive & Kidney Diseases
Curated by ChEMBL
Affinity DataKi: 2.36E+4nMAssay Description:Binding affinity of specific [3H]-R-PIA binding to rat Adenosine A1 receptor in HEK-293 cellsMore data for this Ligand-Target Pair