BDBM333248 (2S,3R,4S)-2-(8-(((1S,2R)-2-phenylcyclopropyl)amino)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)tetrahydrothiophene-3,4-diol::US10196396, Compound 43
SMILES O[C@@H]1CS[C@H]([C@@H]1O)c1nnc2c(N[C@H]3C[C@@H]3c3ccccc3)nccn12
InChI Key InChIKey=UNQRJNKDMHISGL-XLWJZTARSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 333248
Affinity DataKi: 550nMAssay Description:HEK-293 cell membrane homogenates (32 μg protein), in which A3 adenosine receptors were expressed, are incubated for 120 min at 22° C. with 0.15...More data for this Ligand-Target Pair
Affinity DataIC50: 5.50E+3nMAssay Description:HEK-293 cell membrane homogenates (32 μg protein), in which A3 adenosine receptors were expressed, are incubated for 120 min at 22° C. with 0.15...More data for this Ligand-Target Pair