BDBM50366484 CHEMBL610971
SMILES OC[C@H](Cc1ccccc1)Nc1nc(Cl)nc2n(cnc12)C1O[C@H](CO)[C@@H](O)[C@H]1O
InChI Key InChIKey=UPNRHMKJJKJRCL-JOXGBPAOSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50366484
Affinity DataKi: 2.40nMAssay Description:Binding affinity at Adenosine A1 receptor in rat brain membranes by [3H](R)-PIA displacement.More data for this Ligand-Target Pair
Affinity DataKi: 492nMAssay Description:Displacement of [3H]-CGS- 21680 from Adenosine A2 receptor of rat striatal membranesMore data for this Ligand-Target Pair