BDBM50378885 CHEMBL1651378
SMILES OC[C@H]1O[C@H](C[C@@H]1O)n1cnc2[C@@H](O)C=NC=Nc12
InChI Key InChIKey=RTSRXQQKWGEUQK-RBXMUDONSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50378885
Affinity DataKi: 0.00250nMAssay Description:Inhibition of adenosine deaminaseMore data for this Ligand-Target Pair