BDBM50368709 CHEMBL607766
SMILES Nc1ncnc2n(nc(I)c12)C1O[C@H](CF)[C@@H](O)[C@H]1O
InChI Key InChIKey=IMJPAOAGQBDOMO-RMXRYUSWSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50368709
Affinity DataKi: 160nMAssay Description:Inhibition of human placental adenosine kinaseMore data for this Ligand-Target Pair