BDBM50232154 CHEMBL401321::N-(2-(furan-2-yl)-6-(1H-pyrazol-1-yl)pyrimidin-4-yl)acetamide::N-(2-furan-2-yl-6-pyrazol-1-yl-pyrimidin-4-yl)-acetamide
SMILES CC(=O)Nc1cc(nc(n1)-c1ccco1)-n1cccn1
InChI Key InChIKey=YBZHQFAVAQZLFB-UHFFFAOYSA-N
Data 7 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50232154
Affinity DataKi: 0.600nMAssay Description:Inhibition of human recombinant adenosine receptor A2aMore data for this Ligand-Target Pair
Affinity DataKi: 0.600nMAssay Description:Binding affinity at adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 0.600nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 9.20nMAssay Description:Displacement of [3H]DPCPX form human adenosine A1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 9.20nMAssay Description:Displacement of [3H]DPCPX from human recombinant adenosine A1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 9.20nMAssay Description:Binding affinity at adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 10nMAssay Description:Inhibition of human recombinant adenosine A1 receptorMore data for this Ligand-Target Pair