BDBM50341909 CHEMBL1765126::ammonium 6-Azido-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]1O)n1c(cc(=O)[nH]c1=O)N=[N+]=[N-]

InChI Key InChIKey=MLGZXNOKGNRVRV-YXZULKJRSA-L

Data  1 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 1 hit for monomerid = 50341909   

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

Curated by ChEMBL
LigandPNGBDBM50341909(CHEMBL1765126 | ammonium 6-Azido-2'-deoxy-2'-fluor...)
Affinity DataKi:  1.20E+6nMAssay Description:Irreversible inhibition of Methanobacterium thermoautotrophicum 5'-monophosphate decarboxylaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed