BDBM50368204 CHEMBL2235596::CHEMBL603397
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC3CCSc4ccccc34)ncnc12
InChI Key InChIKey=IFEWIHCDJSZRTC-ZHYOAVQCSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50368204
Affinity DataKi: 32nMAssay Description:Binding affinity towards adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 58nMAssay Description:Binding affinity towards adenosine A2 receptorMore data for this Ligand-Target Pair