BDBM50045355 8-Cyclobutyl-1,3-dimethyl-3,7-dihydro-purine-2,6-dione::CHEMBL85185
SMILES Cn1c2nc([nH]c2c(=O)n(C)c1=O)C1CCC1
InChI Key InChIKey=OBURDMXZDVFAKK-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50045355
Affinity DataKi: 190nMAssay Description:Binding affinity for adenosine A1 receptor from rat brain membranes using [3H]-PIA as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 2.80E+3nMAssay Description:Binding affinity for adenosine A2A receptor from rat brain membranes using [3H]-CGS-21,680More data for this Ligand-Target Pair