BDBM50196560 (2R,3R,4S,5R)-2-(6-(bicyclo[2.2.1]heptan-1-ylamino)-2-(1H-pyrazol-1-yl)-9H-purin-9-yl)-5-(hydroxymethyl)-tetrahydrofuran-3,4-diol::CHEMBL399214
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC34CCC(CC3)C4)nc(nc12)-n1cccn1
InChI Key InChIKey=WIEQHMVCAWHWJC-HRXWTSITSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50196560
Affinity DataKi: 0.400nMAssay Description:Displacement of [3H]CPX from adenosine A1 receptor in DDT membranesMore data for this Ligand-Target Pair
Affinity DataKi: 1.27E+3nMAssay Description:Displacement of [125I]ABMECA from adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]ZM241385 from A2A adenosine A2A receptor expressed in HEK cellsMore data for this Ligand-Target Pair
Affinity DataKi: >6.00E+3nMAssay Description:Displacement of [3H]ZM241385 from adenosine A2B receptor expressed in HEK cellsMore data for this Ligand-Target Pair