BDBM50366687 CHEMBL3350497::CHEMBL611516
SMILES Nc1ncnc2n([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c(nc12)C#Cc1ccccc1
InChI Key InChIKey=ZYEXHNHGCDESIU-HETNKJQDSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50366687
Affinity DataKi: 790nMAssay Description:[3H]NECA saturation binding in CHO cells expressing human Adenosine A3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 856nMAssay Description:Displacement of [3H]NECA from human adenosine A3 receptor expressed in HeLa cell membrane incubated for 180 mins by microplate beta scintillation cou...More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+5nMAssay Description:Displacement of [3H]-CCPA from CHO cells expressing human recombinant Adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+5nMAssay Description:[3H]NECA saturation binding in CHO cells expressing human recombinant A2A adenosine receptorMore data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+5nMAssay Description:Receptor stimulated adenylyl cyclase activity in CHO cells expressing human recombinant Adenosine A2B receptorMore data for this Ligand-Target Pair