BDBM50341907 CHEMBL1765122::ammonium 5-Cyano-2'-deoxy-2'-fluoro-beta-D-uridine 5'-O-Monophosphate
SMILES O[C@@H]1[C@@H](CP([O-])([O-])=O)O[C@H]([C@@H]1F)n1cc(C#N)c(=O)[nH]c1=O
InChI Key InChIKey=NOKKNGDKGRBAEA-JXOAFFINSA-L
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50341907
TargetOrotidine 5'-phosphate decarboxylase(Methanobacterium thermoautotrophicum)
University Health Network
Curated by ChEMBL
University Health Network
Curated by ChEMBL
Affinity DataKi: 3.60E+5nMAssay Description:Inhibition of Methanobacterium thermoautotrophicum 5'-monophosphate decarboxylase by VP-ITC microcalorimeterMore data for this Ligand-Target Pair
TargetUridine 5'-monophosphate synthase(Homo sapiens (Human))
University Health Network
Curated by ChEMBL
University Health Network
Curated by ChEMBL
Affinity DataKi: 7.59E+5nMAssay Description:Inhibition of human 5'-monophosphate decarboxylase by VP-ITC microcalorimeterMore data for this Ligand-Target Pair