BDBM50316806 (1'R,2'S,3'R,4'R)-1-[2,3-Dihydroxy-4-(hydroxymethyl)-cyclopentan-1-yl]-6-(4-methylbenzyl-thio)purine::CHEMBL1096804

SMILES Cc1ccc(CSc2ncnc3n(cnc23)[C@@H]2C[C@H](CO)[C@@H](O)[C@H]2O)cc1

InChI Key InChIKey=ZJDOBNFAFBWYNL-SRABZTEZSA-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 = 50316806   

TargetAdenosine kinase(Toxoplasma gondii)
University Of Georgia

Curated by ChEMBL
LigandPNGBDBM50316806((1'R,2'S,3'R,4'R)-1-[2,3-Dihydroxy-4-(hydroxymethy...)
Affinity DataKi:  7.50E+3nMAssay Description:Binding affinity to Toxoplasma gondii adenosine kinase after 20 mins by radioactivity methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed