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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50316811
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