BDBM50004568 8-Cyclohexylmethyl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::8-Cyclohexylmethyl-1,3-dipropyl-3,9-dihydro-purine-2,6-dione::CHEMBL160704
SMILES CCCn1c2nc(CC3CCCCC3)[nH]c2c(=O)n(CCC)c1=O
InChI Key InChIKey=RQIMFOZIUJUKKB-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50004568
Affinity DataKi: 11nMAssay Description:Binding affinity against adenosine A1 receptor in guinea pig forebrain membranes using N6-[3H]cyclohexyladenosine as radioligandMore data for this Ligand-Target Pair
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Center For Bio-Pharmaceutical Sciences
Curated by ChEMBL
Center For Bio-Pharmaceutical Sciences
Curated by ChEMBL
Affinity DataKi: 39nMAssay Description:Evaluated for binding affinity against Adenosine A1 receptorChecked by AuthorMore data for this Ligand-Target Pair
Affinity DataKi: 1.20E+3nMAssay Description:Binding affinity against adenosine A2 receptor in rat striatal membranes using N-[3H]-ethyladenosin-5''-uronamide as radioligand in the presence of 5...More 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: 2.70E+3nMAssay Description:Inhibition of 5'-(N-ethylcarbamoyl)adenosine-elicited stimulation of adenylate cyclase in human platelet membranesMore data for this Ligand-Target Pair