BDBM50008386 3,7-Dimethyl-1-prop-2-ynyl-3,7-dihydro-purine-2,6-dione::CHEMBL282038
SMILES Cn1cnc2n(C)c(=O)n(CC#C)c(=O)c12
InChI Key InChIKey=IORPOFJLSIHJOG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50008386
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]PSB-11 from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to rat adenosine A3 receptorMore data for this Ligand-Target Pair