BDBM50090858 (2R,3R,4S,5R)-2-(4-(4-nitrobenzylthio)-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-methyl-tetrahydrofuran-3,4-diol::2-[5-Iodo-4-(4-nitro-benzylsulfanyl)-pyrrolo[2,3-d]pyrimidin-7-yl]-5-methyl-tetrahydro-furan-3,4-diol::CHEMBL95482
SMILES C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cc(I)c2c(SCc3ccc(cc3)[N+]([O-])=O)ncnc12
InChI Key InChIKey=ZIHSWCUDGBRTCF-POFSUORWSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50090858
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of recombinant human adenosine kinaseMore data for this Ligand-Target Pair