BDBM50368708 CHEMBL611890
SMILES Nc1ncnc2n(nc(I)c12)C1O[C@H](CCl)[C@@H](O)[C@H]1O
InChI Key InChIKey=BAEHESBBPXNPGW-RMXRYUSWSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50368708
Affinity DataKi: 300nMAssay Description:Inhibition of human placental adenosine kinaseMore data for this Ligand-Target Pair