BDBM50007838 8-Cyclohexyl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::8-Cyclohexyl-1,3-dipropyl-3,9-dihydro-purine-2,6-dione::CHEMBL160369
SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)C1CCCCC1
InChI Key InChIKey=QXHRGKKEMOXVOR-UHFFFAOYSA-N
Data 10 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50007838
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Center For Bio-Pharmaceutical Sciences
Curated by ChEMBL
Center For Bio-Pharmaceutical Sciences
Curated by ChEMBL
Affinity DataKi: 2nMAssay Description:Evaluated for binding affinity against Adenosine A1 receptorChecked by AuthorMore data for this Ligand-Target Pair