BDBM50398697 CHEMBL2178722

SMILES ONc1ccn([C@@H]2O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]2O)c(=O)n1

InChI Key InChIKey=DYOUVDKCXLKHKY-UHFFFAOYSA-L

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50398697   

TargetOrotidine-5'-phosphate decarboxylase(malaria parasite P. falciparum)
University Health Network

Curated by ChEMBL
LigandPNGBDBM50398697(CHEMBL2178722)
Affinity DataKi: >1.00E+6nMAssay Description:Inhibition of Plasmodium falciparum ODCase by isothermal titration calorimetryMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed