BDBM50367895 CHEMBL603785
SMILES CC(O)CNc1ncnc2n(cnc12)C1O[C@H](CO)[C@@H](O)[C@H]1O
InChI Key InChIKey=GXWPMYGRBGMOLK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50367895
Affinity DataKi: 5nMAssay Description:Inhibition of binding of [3H]N6-cyclohexyladenosine to adenosine A1 receptor of rat whole brain membranes.More data for this Ligand-Target Pair
