BDBM50378886 CHEMBL1651377
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2[C@@H](O)C=NC=Nc12
InChI Key InChIKey=XGANFQBJMNBMCZ-DANLAGSESA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50378886
Affinity DataKi: 0.0100nMAssay Description:Inhibition of adenosine deaminaseMore data for this Ligand-Target Pair