Affinity DataKi: 1.40nMAssay Description:Inhibition of human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 2.51nMAssay Description:Binding affinity to ROCK1More data for this Ligand-Target Pair
Affinity DataKi: 4.80nMAssay Description:Inhibition of human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 5.20nMAssay Description:Inhibition of human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 5.30nMAssay Description:Inhibition of human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 5.5nMAssay Description:Inhibition of human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 6.70nMAssay Description:Inhibition of human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 7.70nMAssay Description:Inhibition of human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 8.60nMAssay Description:Inhibition of human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 8.90nMAssay Description:Inhibition of human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 9.40nMAssay Description:Inhibition of human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 10nMAssay Description:Inhibition of human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 13nMAssay Description:Inhibition of human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 20nMAssay Description:Inhibition of human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 23nMAssay Description:Inhibition of human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 25nMAssay Description:Inhibition of human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 27nMAssay Description:Inhibition of human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 34.7nMAssay Description:Binding affinity to ROCK1More data for this Ligand-Target Pair
Affinity DataKi: 37.1nMAssay Description:Binding affinity to ROCK1More data for this Ligand-Target Pair
Affinity DataKi: 38nMAssay Description:Inhibition of human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 40nMAssay Description:Inhibition of human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 93nMAssay Description:Inhibition of human adenosine A2A receptorMore data for this Ligand-Target Pair
TargetInosine-5'-monophosphate dehydrogenase 1/2(Homo sapiens (Human))
Roche Discovery Welwyn
Curated by ChEMBL
Roche Discovery Welwyn
Curated by ChEMBL
Affinity DataKi: 250nMAssay Description:Inhibitory activity against Inosine-5'-monophosphate dehydrogenaseMore data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Msd
Curated by ChEMBL
Msd
Curated by ChEMBL
Affinity DataKi: 794nMAssay Description:Displacement of [3H]dofetilide from human ERGMore data for this Ligand-Target Pair
Affinity DataKi: 1.10E+3nMAssay Description:Inhibition of human adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.26E+3nMAssay Description:Inhibition of human adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.37E+3nMAssay Description:Inhibition of human adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.45E+3nMAssay Description:Inhibition of human adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.55E+3nMAssay Description:Inhibition of human adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.92E+3nMAssay Description:Inhibition of human adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 2.41E+3nMAssay Description:Inhibition of human adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 2.72E+3nMAssay Description:Inhibition of human adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 3.09E+3nMAssay Description:Inhibition of human adenosine A1 receptorMore data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Msd
Curated by ChEMBL
Msd
Curated by ChEMBL
Affinity DataKi: 3.16E+3nMAssay Description:Displacement of [3H]dofetilide from human ERGMore data for this Ligand-Target Pair
Affinity DataKi: 3.55E+3nMAssay Description:Inhibition of human adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 4.29E+3nMAssay Description:Inhibition of human adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 4.99E+3nMAssay Description:Inhibition of human adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 5.85E+3nMAssay Description:Inhibition of human adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 6.00E+3nMAssay Description:Competitive inhibition of MAPKAP-K2 using KKLNRTLSVA as substrate and [33P]-gamma-ATP by Lineweaver-Burke plot analysisMore data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Msd
Curated by ChEMBL
Msd
Curated by ChEMBL
Affinity DataKi: 7.94E+3nMAssay Description:Displacement of [3H]dofetilide from human ERGMore data for this Ligand-Target Pair
Affinity DataKi: 8.02E+3nMAssay Description:Inhibition of human adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 8.39E+3nMAssay Description:Inhibition of human adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 8.69E+3nMAssay Description:Inhibition of human adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.59E+4nMAssay Description:Inhibition of human adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.92E+4nMAssay Description:Inhibition of human adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.98E+4nMAssay Description:Inhibition of human adenosine A1 receptorMore data for this Ligand-Target Pair