BDBM50341906 Ammonium 6-Amido-2'-deoxy-2'-fluoro-beta-D-uridine 5'-O-Monophosphate::CHEMBL1765121

SMILES NC(=O)c1cc(=O)[nH]c(=O)n1[C@@H]1O[C@H](CP([O-])([O-])=O)[C@@H](O)[C@H]1F

InChI Key InChIKey=FLGPUWQGILXFGV-FJGDRVTGSA-L

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50341906   

TargetOrotidine 5'-phosphate decarboxylase(Methanobacterium thermoautotrophicum)
University Health Network

Curated by ChEMBL
LigandPNGBDBM50341906(Ammonium 6-Amido-2'-deoxy-2'-fluoro-beta-D-uridine...)
Affinity DataKi:  3.32E+6nMAssay Description:Inhibition of Methanobacterium thermoautotrophicum 5'-monophosphate decarboxylase by VP-ITC microcalorimeterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUridine 5'-monophosphate synthase(Homo sapiens (Human))
University Health Network

Curated by ChEMBL
LigandPNGBDBM50341906(Ammonium 6-Amido-2'-deoxy-2'-fluoro-beta-D-uridine...)
Affinity DataKi: >4.00E+6nMAssay Description:Inhibition of human 5'-monophosphate decarboxylase by VP-ITC microcalorimeterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed