BDBM50090838 (2R,3R,4S,5R)-2-(4-Chloro-5-iodo-pyrrolo[2,3-d]pyrimidin-7-yl)-5-methoxymethyl-tetrahydro-furan-3,4-diol::(2R,3R,4S,5R)-2-(4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(methoxymethyl)-tetrahydrofuran-3,4-diol::2-(4-Chloro-5-iodo-pyrrolo[2,3-d]pyrimidin-7-yl)-5-methoxymethyl-tetrahydro-furan-3,4-diol::CHEMBL99359
SMILES COC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cc(I)c2c(Cl)ncnc12
InChI Key InChIKey=ARLVVNDAGKSXKV-WOUKDFQISA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50090838
Affinity DataIC50: 450nMAssay Description:Inhibition of recombinant human adenosine kinaseMore data for this Ligand-Target Pair
Affinity DataIC50: 1.50E+8nMAssay Description:Inhibition of adenosine kinase (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 446nMAssay Description:Concentration required for 50% inhibition of the adenosine kinase (AK) activity.More data for this Ligand-Target Pair
Affinity DataIC50: 450nMAssay Description:Inhibition of human adenosine kinase activityMore data for this Ligand-Target Pair