BDBM50580163 CHEMBL5075606
SMILES CNc1ncnc2n(cnc12)[C@@H]1SC[C@@H](N)[C@H]1O
InChI Key InChIKey=MEYWNRDHEXYZIX-VISXPRAWSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50580163
Affinity DataKi: 2.40nMAssay Description:Displacement of [125I]AB-MECA from human A3 adenosine receptor expressed in CHO cell membrane incubated for 60 mins by gamma counter methodMore data for this Ligand-Target Pair
Affinity DataKi: 1.67E+3nMAssay Description:Displacement of [3H]R-PIA from recombinant human A1 adenosine receptor expressed in CHO cell membrane incubated for 60 mins by liquid scintillation c...More data for this Ligand-Target Pair
Affinity DataEC50: 11nMAssay Description:Agonist activity at human A3 adenosine receptor expressed in CHO cells assessed as inhibition of forskolin stimulated cAMP formation incubated for 45...More data for this Ligand-Target Pair