BDBM50451996 CHEMBL608020
SMILES O[C@@H]1[C@@H](CSc2nccs2)OC([C@@H]1O)n1cnc2c(NC3CCCC3)ncnc12
InChI Key InChIKey=AGMGBBJIURGCRA-IKYDMHQPSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50451996
Affinity DataKi: 166nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]CPX in guinea pig DDT membrane; 166+/-75More data for this Ligand-Target Pair