BDBM50294511 2-amino-6-(furan-2-yl)-N-(3-methoxybenzyl)pyrimidine-4-carboxamide::CHEMBL549477
SMILES COc1cccc(CNC(=O)c2cc(nc(N)n2)-c2ccco2)c1
InChI Key InChIKey=YFRHZCQZSUBSEY-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50294511
Affinity DataKi: 6.10nMAssay Description:Displacement of [3H]CGS21680 from human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 47nMAssay Description:Displacement of [3H]CGS21680 from human adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 121nMAssay Description:Binding affinity to adenosine A2B receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.10E+3nMAssay Description:Binding affinity to adenosine A3 receptorMore data for this Ligand-Target Pair