BDBM110158 8-Phenoxymethyl-1,3-diethyl-7-methylxanthine (8c)
SMILES CCn1c2nc(COc3ccccc3)n(C)c2c(=O)n(CC)c1=O
InChI Key InChIKey=FGXCBFLLACDHJB-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 110158
Affinity DataKi: 874nMAssay Description:Displacement of [3H]-DPCPX from Adenosine A1 receptor in Sprague-Dawley rat whole brain membranesMore data for this Ligand-Target Pair
Affinity DataKi: 874nMAssay Description:Binding affinity to human adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 892nMAssay Description:Displacement of [3H]DPCPX from adenosine receptor A1 in Sprague-Dawley rat whole brain membranes after 60 mins in presence of GTP by liquid scintilla...More data for this Ligand-Target Pair
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
North-West University, Private Bag X6001, Potchefstroom 2520, South Africa
North-West University, Private Bag X6001, Potchefstroom 2520, South Africa
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
North-West University, Private Bag X6001, Potchefstroom 2520, South Africa
North-West University, Private Bag X6001, Potchefstroom 2520, South Africa
Affinity DataKi: 1.91E+3nMAssay Description:Displacement of [3H]-NECA from Adenosine A2A receptor in Sprague-Dawley rat striatal membranesMore data for this Ligand-Target Pair