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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50090858   

TargetAdenosine kinase(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50090858((2R,3R,4S,5R)-2-(4-(4-nitrobenzylthio)-5-iodo-7H-p...)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibition of recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed