BDBM50368220 CHEMBL2235588::CHEMBL604143
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCC3=CCCc4ccccc34)ncnc12
InChI Key InChIKey=BEPRQXGEYGEJMG-GWRCBPMCSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50368220
Affinity DataKi: 53nMAssay Description:Binding affinity towards adenosine A2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 100nMAssay Description:Binding affinity towards adenosine A1 receptorMore data for this Ligand-Target Pair