BDBM50369636 CHEMBL1790738
SMILES OC[C@H]1O[C@H](C[C@@H]1O)n1cnc2c(NC3CC3)ncnc12
InChI Key InChIKey=XJXYMDXJBRCQMC-IVZWLZJFSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50369636
Affinity DataKi: 2.52E+4nMAssay Description:Binding affinity for adenosine A1 receptor, was assessed from the ability to displace [3H]-DPCPX (without GTP) from rat cortical membranes.More data for this Ligand-Target Pair
Affinity DataKi: 1.34E+5nMAssay Description:Binding affinity for adenosine A1 receptor, was assessed from the ability to displace [3H]DPCPX (with 1 mM GTP) from rat cortical membranes.More data for this Ligand-Target Pair