BDBM50452321 CHEMBL2093997
SMILES CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N[C@@H](CC)Cc3ccccc3)ncnc12
InChI Key InChIKey=VCUQGOSHXYKVAK-YKQMIWISSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50452321
Affinity DataIC50: 26nMAssay Description:Potency against rat brain adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 3.60E+3nMAssay Description:Potency against PC12 cell A2 adenosine receptor by adenylate cyclase activationMore data for this Ligand-Target Pair
Affinity DataEC50: 2.90E+3nMAssay Description:Potency against human platelet A2 adenosine receptorMore data for this Ligand-Target Pair