BDBM50316808 (1'R,2'S,3'R,4'R)-1-[2,3-Dihydroxy-4-(hydroxymethyl)-cyclopentan-1-yl]-6-(4-trifluoro-methoxybenzylthio)purine::CHEMBL1098224

SMILES OC[C@H]1C[C@H]([C@H](O)[C@@H]1O)n1cnc2c(SCc3ccc(OC(F)(F)F)cc3)ncnc12

InChI Key InChIKey=NUQYWBMZJYMJSJ-CUBALJKWSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50316808   

TargetAdenosine kinase(Toxoplasma gondii)
University Of Georgia

Curated by ChEMBL
LigandPNGBDBM50316808((1'R,2'S,3'R,4'R)-1-[2,3-Dihydroxy-4-(hydroxymethy...)
Affinity DataKi:  6.55E+4nMAssay Description:Binding affinity to Toxoplasma gondii adenosine kinase after 20 mins by radioactivity methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed