BDBM333250 (2S,3R,4S)-2-(8-(((S)-1-(3-chlorophenyl)ethyl)amino)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)tetrahydrothiophene-3,4-diol::US10196396, Compound 45
SMILES C[C@H](Nc1nccn2c(nnc12)[C@@H]1SC[C@@H](O)[C@H]1O)c1cccc(Cl)c1
InChI Key InChIKey=OTWLRHJGPZHMCM-KQURDKLPSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 333250
Affinity DataKi: 55nMAssay 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 DataKi: 5.50E+3nMAssay Description:HEK-293 cell membrane homogenates (40 μg protein), in which A2a adenosine receptors were expressed, are incubated for 120 min at 22° C. with 6 n...More data for this Ligand-Target Pair