BDBM50090852 (2R,3R,4S,5R)-2-(5-Bromo-4-chloro-pyrrolo[2,3-d]pyrimidin-7-yl)-5-methyl-tetrahydro-furan-3,4-diol::(2R,3R,4S,5R)-2-(5-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-methyl-tetrahydrofuran-3,4-diol::2-(5-Bromo-4-chloro-pyrrolo[2,3-d]pyrimidin-7-yl)-5-methyl-tetrahydro-furan-3,4-diol::CHEMBL98910
SMILES C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cc(Br)c2c(Cl)ncnc12
InChI Key InChIKey=DFNJWJLLEXCFOV-TZQXKBMNSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50090852
Affinity DataIC50: 50nMAssay Description:Inhibition of recombinant human adenosine kinaseMore data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+7nMAssay Description:Inhibition of adenosine kinase (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 50.1nMAssay Description:Concentration required for 50% inhibition of the adenosine kinase (AK) activity.More data for this Ligand-Target Pair
Affinity DataIC50: 50nMAssay Description:Inhibition of human adenosine kinase activityMore data for this Ligand-Target Pair