BDBM50367350 CHEMBL603590
SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)n1cccnc1=O
InChI Key InChIKey=RPQZTTQVRYEKCR-XDTPYFJJSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50367350
Affinity DataKi: 2.00E+3nMAssay Description:Binding affinity for human cytidine deaminaseMore data for this Ligand-Target Pair