BDBM50090849 (2R,3R,4S,5R)-2-(4-(butylthio)-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-methyl-tetrahydrofuran-3,4-diol::2-(4-Butylsulfanyl-5-iodo-pyrrolo[2,3-d]pyrimidin-7-yl)-5-methyl-tetrahydro-furan-3,4-diol::CHEMBL95211

SMILES CCCCSc1ncnc2n(cc(I)c12)[C@@H]1O[C@H](C)[C@@H](O)[C@H]1O

InChI Key InChIKey=LQQNUTDNTDAZFF-UHFFFAOYSA-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 = 50090849   

TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50090849((2R,3R,4S,5R)-2-(4-(butylthio)-5-iodo-7H-pyrrolo[2...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed