BDBM50065262 1-((3R,4S)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-4-hydroxy-3,4-dihydro-1H-pyrimidin-2-one::CHEMBL87854
SMILES OCC1OC([C@H](O)[C@@H]1O)N1C=CC(O)NC1=O
InChI Key InChIKey=LUOTYVSEHPPZEM-WNUGTHSSSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50065262
Affinity DataKi: 0.00120nMAssay Description:Compound was tested for its binding affinity against cytidine deaminase.More data for this Ligand-Target Pair