BDBM50368215 CHEMBL2235600::CHEMBL604558
SMILES c1ccc2c(c1)CC[C@H]2Nc3c4c(ncn3)n(cn4)[C@H]5[C@@H]([C@@H]([C@H](O5)CO)O)O
InChI Key InChIKey=FSKMJUWPFLDDRS-UHFFFAOYSA-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
