BDBM50452322 CHEMBL2093998
SMILES CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N[C@H](C)Cc3ccccc3)ncnc12
InChI Key InChIKey=NRBJUWFKSUZISJ-UQDAOCEXSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50452322
Affinity DataIC50: 2.40nMAssay Description:Potency against rat brain adenosine A1 receptorMore data for this Ligand-Target Pair