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-XVFCMESISA-L
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50398697
TargetOrotidine-5'-phosphate decarboxylase(Plasmodium falciparum (malaria parasite P. falcipa...)
University Health Network
Curated by ChEMBL
University Health Network
Curated by ChEMBL
Affinity DataKi: >1.00E+6nMAssay Description:Inhibition of Plasmodium falciparum ODCase by isothermal titration calorimetryMore data for this Ligand-Target Pair