Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetDihydroorotate dehydrogenase (quinone), mitochondrial
LigandBDBM173498
Substrate/Competitorn/a
Meas. Tech.Inhibiton Assay
pH8±n/a
IC50 1000±n/a nM
Commentsextracted
Citation Rathod, PKFloyd, DBurrows, JMarwaha, AGujjar, RCoteron-Lopez, JPhillips, MCharman, SAMatthews, D Antimalarial agents that are inhibitors of dihydroorotate dehydrogenase US Patent US9238653 Publication Date 1/19/2016
More Info.:Get all data from this article,  Assay Method
 
Dihydroorotate dehydrogenase (quinone), mitochondrial
Name:Dihydroorotate dehydrogenase (quinone), mitochondrial
Synonyms:DHOdehase | Dihydroorotate Dehydrogenase (DHODH) | Dihydroorotate dehydrogenase homolog | Dihydroorotate oxidase | PYRD_PLAF7
Type:Enzyme
Mol. Mass.:65581.88
Organism:Plasmodium falciparum (isolate 3D7)
Description:Q08210
Residue:569
Sequence:
MISKLKPQFMFLPKKHILSYCRKDVLNLFEQKFYYTSKRKESNNMKNESLLRLINYNRYY
NKIDSNNYYNGGKILSNDRQYIYSPLCEYKKKINDISSYVSVPFKINIRNLGTSNFVNNK
KDVLDNDYIYENIKKEKSKHKKIIFLLFVSLFGLYGFFESYNPEFFLYDIFLKFCLKYID
GEICHDLFLLLGKYNILPYDTSNDSIYACTNIKHLDFINPFGVAAGFDKNGVCIDSILKL
GFSFIEIGTITPRGQTGNAKPRIFRDVESRSIINSCGFNNMGCDKVTENLILFRKRQEED
KLLSKHIVGVSIGKNKDTVNIVDDLKYCINKIGRYADYIAINVSSPNTPGLRDNQEAGKL
KNIILSVKEEIDNLEKNNIMNDESTYNEDNKIVEKKNNFNKNNSHMMKDAKDNFLWFNTT
KKKPLVFVKLAPDLNQEQKKEIADVLLETNIDGMIISNTTTQINDIKSFENKKGGVSGAK
LKDISTKFICEMYNYTNKQIPIIASGGIFSGLDALEKIEAGASVCQLYSCLVFNGMKSAV
QIKRELNHLLYQRGYYNLKEAIGRKHSKS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM173498
n/a
NameBDBM173498
Synonyms:US9238653, Table 5, Compound 24
TypeSmall organic molecule
Emp. Form.C15H13F2N5
Mol. Mass.301.294
SMILESCc1cc(NC2Cc3cc(F)c(F)cc3C2)n2ncnc2n1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: