BDBM50239026 4-(furan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine::CHEMBL260557
SMILES Nc1nc(-c2ccco2)c2c[nH]nc2n1
InChI Key InChIKey=YRICNFHNUJTOMF-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50239026
Affinity DataKi: 48nMAssay Description:Binding affinity at human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 48nMAssay Description:Displacement of radioligand from human recombinant adenosine A2A receptor at 21 degC after 90 mins by cell-based microplate scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 647nMAssay Description:Displacement of radioligand from human recombinant adenosine A1 receptor at 21 degC after 90 mins by cell-based microplate scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 647nMAssay Description:Binding affinity at human adenosine A1 receptorMore data for this Ligand-Target Pair
