BDBM50007840 8-Cyclopentylmethyl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::8-Cyclopentylmethyl-1,3-dipropyl-3,9-dihydro-purine-2,6-dione::CHEMBL157833
SMILES CCCn1c2nc(CC3CCCC3)[nH]c2c(=O)n(CCC)c1=O
InChI Key InChIKey=DKVOJBRYXQQFNB-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50007840
Affinity DataKi: 69nMAssay Description:Antagonist activity against adenosine A1 receptor in human plateletsMore data for this Ligand-Target Pair
TargetAdenosine receptor A2a/A2b(Homo sapiens (Human))
National Institute Of Diabetes, Digestive And Kidney Diseases
Curated by ChEMBL
National Institute Of Diabetes, Digestive And Kidney Diseases
Curated by ChEMBL
Affinity DataKi: 1.90E+3nMAssay Description:Inhibition of 5'-(N-ethylcarbamoyl)adenosine-elicited stimulation of adenylate cyclase in human platelet membranesMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Antagonistic activity against adenosine A2 receptor in rat adipocytesMore data for this Ligand-Target Pair