null
SMILES COc1ccccc1-c1ccc-2c(CCc3c-2nc2ccc(F)cc2c3C([O-])=O)c1
InChI Key InChIKey=PSHMSYXJEHMHSL-UHFFFAOYSA-M
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50069943
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Homo sapiens (Human))
DuPont Merck Pharmaceutical Company
Curated by ChEMBL
DuPont Merck Pharmaceutical Company
Curated by ChEMBL
Affinity DataKi: 20nMAssay Description:Inhibition of human recombinant dihydroorotate dehydrogenase (DHODase)More data for this Ligand-Target Pair