BDBM50368183 CHEMBL604141
SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(NC3CCc4ccccc4C3)ncnc12
InChI Key InChIKey=XAQBEKCHNPBVBO-AETFFUPWSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50368183
Affinity DataKi: 8.40nMAssay Description:Binding affinity towards adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 339nMAssay Description:Binding affinity towards adenosine A2 receptorMore data for this Ligand-Target Pair