BDBM50065260 1-((3R,4S)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidin-2-one::CHEMBL87519
SMILES OCC1OC([C@H](O)[C@@H]1O)n1cccnc1=O
InChI Key InChIKey=RPQZTTQVRYEKCR-MIDKJMSJSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50065260
Affinity DataKi: 2.30E+3nMAssay Description:Apparent Ki (binding affinity) was calculated for the compound against cytidine deaminase.More data for this Ligand-Target Pair
Affinity DataKi: 3.80E+4nMAssay Description:Compound was tested for its binding affinity against cytidine deaminase.More data for this Ligand-Target Pair