BDBM50006696 8-(2-Cyclopentyl-ethyl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL77435
SMILES CCCn1c2nc(CCC3CCCC3)[nH]c2c(=O)n(CCC)c1=O
InChI Key InChIKey=XDXFDEGQNYJDAT-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50006696
Affinity DataKi: 320nMAssay Description:Binding affinity against adenosine A1 receptor from guinea pig forebrain membranes, using N6-[3H]-cyclohexyladenosine as radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 6.00E+3nMAssay Description:Inhibition of N6-[3H]-cyclohexyladenosine binding to adenosine A1 receptor from whole brain membranesMore data for this Ligand-Target Pair