BDBM50294501 2-amino-6-(furan-2-yl)-N-((6-(methoxymethyl)pyridin-2-yl)methyl)pyrimidine-4-carboxamide::CHEMBL564473
SMILES COCc1cccc(CNC(=O)c2cc(nc(N)n2)-c2ccco2)n1
InChI Key InChIKey=MNNAJXPKIBKJNB-UHFFFAOYSA-N
Data 8 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50294501
Affinity DataKi: 1.70nMAssay Description:Inhibition of human recombinant adenosine receptor A2aMore data for this Ligand-Target Pair
Affinity DataKi: 1.70nMAssay Description:Displacement of [3H]CGS21680 from human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 42nMAssay Description:Inhibition of human recombinant adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 42nMAssay Description:Displacement of [3H]CGS21680 from human adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 460nMAssay Description:Binding affinity to adenosine A2B receptorMore data for this Ligand-Target Pair
Affinity DataKi: 460nMAssay Description:Inhibition of human recombinant adenosine receptor A2bMore data for this Ligand-Target Pair
Affinity DataKi: 1.74E+3nMAssay Description:Inhibition of human recombinant adenosine A3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.74E+3nMAssay Description:Binding affinity to adenosine A3 receptorMore data for this Ligand-Target Pair