BDBM50459997 47599::CHEBI:90284::Pirazofurin::Pyrazofurin

SMILES NC(=O)c1[nH]nc([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1O

InChI Key InChIKey=XESARGFCSKSFID-UHFFFAOYSA-N

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 = 50459997   

TargetUridine 5'-monophosphate synthase(Human)
Cardiff University

Curated by ChEMBL
LigandPNGBDBM50459997(CHEBI:90284 | 47599 | Pirazofurin | Pyrazofurin)
Affinity DataKi:  17nMAssay Description:Inhibition of human ODCaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetOrotidine 5'-phosphate decarboxylase(Methanobacterium thermoautotrophicum)
Cardiff University

Curated by ChEMBL
LigandPNGBDBM50459997(CHEBI:90284 | 47599 | Pirazofurin | Pyrazofurin)
Affinity DataKi:  6.20E+3nMAssay Description:Inhibition of Methanobacterium thermoautotrophicum ODCaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed