BDBM50090848 (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(5-iodo-4-(methylamino)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-tetrahydrofuran-3,4-diol::(2R,3S,4R,5R)-2-Hydroxymethyl-5-(5-iodo-4-methylamino-pyrrolo[2,3-d]pyrimidin-7-yl)-tetrahydro-furan-3,4-diol::2-Hydroxymethyl-5-(5-iodo-4-methylamino-pyrrolo[2,3-d]pyrimidin-7-yl)-tetrahydro-furan-3,4-diol::CHEMBL319177

SMILES CNc1ncnc2n(cc(I)c12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=OXKKSMJXWMZJBP-WOUKDFQISA-N

Data  3 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 3 hits for monomerid = 50090848   

TargetAdenosine kinase(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50090848((2R,3S,4R,5R)-2-(hydroxymethyl)-5-(5-iodo-4-(methy...)
Affinity DataIC50:  1.20E+3nMAssay Description:Inhibition of recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine kinase(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50090848((2R,3S,4R,5R)-2-(hydroxymethyl)-5-(5-iodo-4-(methy...)
Affinity DataIC50:  1.20E+3nMAssay Description:Concentration required for 50% inhibition of the adenosine kinase (AK) activity.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine kinase(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50090848((2R,3S,4R,5R)-2-(hydroxymethyl)-5-(5-iodo-4-(methy...)
Affinity DataIC50:  1.20E+3nMAssay Description:Micromolar concentration of the compound required for 50% inhibition of Adenosine Kinase enzyme activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed