BDBM50009531 2-[6-Amino-2-(2-phenyl-propylamino)-purin-9-yl]-5-hydroxymethyl-tetrahydro-furan-3,4-diol::CHEMBL2112337
SMILES Nc1nc(NCCc2ccccc2)nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
InChI Key InChIKey=DBFQHWKOYLSNEU-LSCFUAHRSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50009531
Affinity DataIC50: 980nMAssay Description:Binding affinity against Adenosine A1 receptor in rat brain membranes by displacement of [3H]PIAMore data for this Ligand-Target Pair
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institute Of Diabetes
Curated by ChEMBL
National Institute Of Diabetes
Curated by ChEMBL
Affinity DataIC50: 68nMAssay Description:Binding affinity against Adenosine A2A receptor in rat striatal membranes b displacement of [3H]-CGS- 21680More data for this Ligand-Target Pair
Affinity DataIC50: 7.00E+5nMAssay Description:evaluated for the inhibition of Trypanosoma brucei Phosphoglycerate kinase (PGK)More data for this Ligand-Target Pair
Affinity DataIC50: 68nMAssay Description:Concentration required for 50% inhibition of [3H]NECA binding on rat brain adenosine A2 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 977nMAssay Description:Concentration required for 50% inhibition of [3H]-CHA binding on rat brain adenosine A1 receptorMore data for this Ligand-Target Pair