BDBM50281138 (2R,3R,4S,5R)-2-[2-Chloro-6-(morpholin-4-ylamino)-purin-9-yl]-5-hydroxymethyl-tetrahydro-furan-3,4-diol::CHEMBL313306
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NN3CCOCC3)nc(Cl)nc12
InChI Key InChIKey=SNTVGVURAAEEMQ-QYVSTXNMSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50281138
Affinity DataKi: 4.90nMAssay Description:Binding affinity at Adenosine A1 receptor in rat brain membranes by [3H](R)-PIA displacement.More data for this Ligand-Target Pair
Affinity DataKi: 8nMAssay Description:Binding affinity for Adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 13nMAssay Description:Tested for inhibition of adenosine A1 receptor binding to rat brainMore data for this Ligand-Target Pair
Affinity DataKi: 1.04E+3nMAssay Description:Tested for inhibition of adenosine A2 receptor binding to rat brainMore data for this Ligand-Target Pair
Affinity DataKi: 1.90E+3nMAssay Description:Displacement of [3H]-CGS- 21680 from Adenosine A2 receptor of rat striatal membranesMore data for this Ligand-Target Pair