BDBM50367383 CHEMBL604207
SMILES CCNC(=O)[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(NC3CCCCC3)ncnc12
InChI Key InChIKey=KKOVVDNJUPCRKX-CDJKEZFESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50367383
Affinity DataIC50: 1.70nMAssay Description:Potency against rat brain adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 1.83E+3nMAssay Description:Potency against PC12 cell A2 adenosine receptor by adenylate cyclase activationMore data for this Ligand-Target Pair
Affinity DataEC50: 1.68E+3nMAssay Description:Potency against human platelet A2 adenosine receptorMore data for this Ligand-Target Pair