BDBM50368211 CHEMBL2236011::CHEMBL604145
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC3CCCc4c(O)cccc34)ncnc12
InChI Key InChIKey=MNJPNTPHBLHSGS-YPCFTJQESA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50368211
Affinity DataKi: 20nMAssay Description:Binding affinity towards adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 175nMAssay Description:Binding affinity towards adenosine A2 receptorMore data for this Ligand-Target Pair