BDBM50368202 CHEMBL2235603::CHEMBL604151
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC3CCc4cc5OCOc5cc34)ncnc12
InChI Key InChIKey=OEIZOYDXWDYTCO-AASSVHAZSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50368202
Affinity DataKi: 51nMAssay Description:Binding affinity towards adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 4.54E+3nMAssay Description:Binding affinity towards adenosine A2 receptorMore data for this Ligand-Target Pair