BDBM50090855 (2R,3R,4S,5R)-2-(5-Iodo-4-methylsulfanyl-pyrrolo[2,3-d]pyrimidin-7-yl)-5-methyl-tetrahydro-furan-3,4-diol::(2R,3R,4S,5R)-2-(5-iodo-4-(methylthio)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-methyl-tetrahydrofuran-3,4-diol::2-(5-Iodo-4-methylsulfanyl-pyrrolo[2,3-d]pyrimidin-7-yl)-5-methyl-tetrahydro-furan-3,4-diol::CHEMBL95481
SMILES CSc1ncnc2n(cc(I)c12)[C@@H]1O[C@H](C)[C@@H](O)[C@H]1O
InChI Key InChIKey=JEARWOQCLXHXLR-JJNLEZRASA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50090855
Affinity DataIC50: 45nMAssay Description:Inhibition of recombinant human adenosine kinaseMore data for this Ligand-Target Pair
Affinity DataIC50: 4.50E+7nMAssay Description:Inhibition of adenosine kinase (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 44.7nMAssay Description:Concentration required for 50% inhibition of the adenosine kinase (AK) activity.More data for this Ligand-Target Pair
Affinity DataIC50: 45nMAssay Description:Inhibition of human adenosine kinase activityMore data for this Ligand-Target Pair