BDBM50452335 CHEMBL2113484
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCCCc3ccccc3)ncnc12
InChI Key InChIKey=UBRRRMDHTZACMR-NVQRDWNXSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50452335
Affinity DataKi: 12nMAssay Description:Affinity for adenosine A1 receptor at rat cortical receptors using 1 nM [3H]PIAMore data for this Ligand-Target Pair
Affinity DataKi: 23nMAssay Description:Binding affinity to adenosine A1 receptor in rat whole brain membranes by [3H]N6-cyclohexyladenosine displacement.More data for this Ligand-Target Pair
Affinity DataKi: 79nMAssay Description:Displacement [3H]DPCPX from human adenosine A1 receptor expressed in CHO cell membrane incubated for 60 mins by microplate beta scintillation countin...More data for this Ligand-Target Pair