BDBM50368215 CHEMBL2235600::CHEMBL604558
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N[C@@H]3CCc4ccccc34)ncnc12
InChI Key InChIKey=FSKMJUWPFLDDRS-FBOAXHHESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50368215
Affinity DataKi: 22nMAssay Description:Binding affinity towards adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 412nMAssay Description:Binding affinity towards adenosine A2 receptorMore data for this Ligand-Target Pair