null
SMILES CC(C)c1nc(-c2nccs2)c2sccc2n1
InChI Key InChIKey=BCGFASHRDSXLNN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50238959
Affinity DataKi: 1.40nMAssay Description:Inhibition of human recombinant adenosine receptor A2aMore data for this Ligand-Target Pair
Affinity DataKi: 1.40nMAssay Description:Binding affinity to human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.40nMAssay Description:Binding affinity at human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 207nMAssay Description:Inhibition of human recombinant adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 208nMAssay Description:Binding affinity at human adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 476nMAssay Description:Binding affinity at human adenosine A3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 476nMAssay Description:Inhibition of human recombinant adenosine A3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 865nMAssay Description:Inhibition of human recombinant adenosine receptor A2bMore data for this Ligand-Target Pair
Affinity DataKi: 865nMAssay Description:Binding affinity at human adenosine A2B receptorMore data for this Ligand-Target Pair