BDBM50316811 (1'R,2'S,3'R,4'R)-1-[2,3-Dihydroxy-4-(hydroxymethyl)-cyclopentan-1-yl]-6-(3,4-dichloro-benzylthio)purine::CHEMBL1097865

SMILES OC[C@H]1C[C@H]([C@H](O)[C@@H]1O)n1cnc2c(SCc3ccc(Cl)c(Cl)c3)ncnc12

InChI Key InChIKey=WHHRBYMKUCJKAW-NMFKLSHFSA-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 = 50316811   

TargetAdenosine kinase(Toxoplasma gondii)
University Of Georgia

Curated by ChEMBL
LigandPNGBDBM50316811((1'R,2'S,3'R,4'R)-1-[2,3-Dihydroxy-4-(hydroxymethy...)
Affinity DataKi:  1.68E+4nMAssay Description:Binding affinity to Toxoplasma gondii adenosine kinase after 20 mins by radioactivity methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed