BDBM50090854 (2R,3S,4R,5R)-2-(azidomethyl)-5-(4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-tetrahydrofuran-3,4-diol::(2R,3S,4R,5R)-2-Azidomethyl-5-(4-chloro-5-iodo-pyrrolo[2,3-d]pyrimidin-7-yl)-tetrahydro-furan-3,4-diol::2-Azidomethyl-5-(4-chloro-5-iodo-pyrrolo[2,3-d]pyrimidin-7-yl)-tetrahydro-furan-3,4-diol::CHEMBL449407
SMILES O[C@@H]1[C@@H](CN=[N+]=[N-])O[C@H]([C@@H]1O)n1cc(I)c2c(Cl)ncnc12
InChI Key InChIKey=MRMOENADCGOUAT-IOSLPCCCSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50090854
Affinity DataIC50: 9nMAssay Description:Inhibition of recombinant human adenosine kinaseMore data for this Ligand-Target Pair
Affinity DataIC50: 9.00E+6nMAssay Description:Inhibition of adenosine kinase (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 9nMAssay Description:Inhibition of human adenosine kinase activityMore data for this Ligand-Target Pair
Affinity DataIC50: 8.91nMAssay Description:Concentration required for 50% inhibition of the adenosine kinase (AK) activity.More data for this Ligand-Target Pair