BDBM50366924 CHEMBL609539
SMILES O[C@@H]1[C@@H](COc2ccccc2F)OC([C@@H]1O)n1cnc2c(NC3CCOC3)ncnc12
InChI Key InChIKey=QBYBDGUWZNPYIU-AASSVHAZSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50366924
Affinity DataKi: 117nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]CPX in guinea pig DDT membrane; 117+/-46More data for this Ligand-Target Pair
Affinity DataEC50: 200nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]CPX in guinea pig DDT membrane; 3612+/-1937More data for this Ligand-Target Pair