BDBM50368179 CHEMBL2236001::CHEMBL604974
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCC3CCc4ccccc34)ncnc12
InChI Key InChIKey=DUNKXLVWSLBCNL-YPCFTJQESA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50368179
Affinity DataKi: 5.20nMAssay Description:Binding affinity towards adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 67nMAssay Description:Binding affinity towards adenosine A2 receptorMore data for this Ligand-Target Pair