BDBM50368216 CHEMBL2235606::CHEMBL604766
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC3CCc4cc(O)ccc34)ncnc12
InChI Key InChIKey=VGUMDIPNXQFLGI-DNTSPBFFSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50368216
Affinity DataKi: 42nMAssay Description:Binding affinity towards adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 769nMAssay Description:Binding affinity towards adenosine A2 receptorMore data for this Ligand-Target Pair