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TargetDihydroorotate dehydrogenase (quinone), mitochondrial
LigandBDBM14710
Substrate/CompetitorBDBM14700
Meas. Tech.DHODH Inhibition Assay
pH8±n/a
Temperature298.15±n/a K
Ki 20±n/a nM
IC50 180±90 nM
Km13400±n/a nM
Citation Heikkila, TRamsey, CDavies, MGaltier, CStead, AMJohnson, APFishwick, CWBoa, ANMcConkey, GA Design and synthesis of potent inhibitors of the malaria parasite dihydroorotate dehydrogenase. J Med Chem50:186-91 (2007) [PubMed]  Article
More Info.:Get all data from this article,  Inhibition_Run data,   Solution Info,  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
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BDBM14710
BDBM14700
NameBDBM14710
Synonyms:ChemBridge compound no. 2 | N-(4-Bromo-2-methylphenyl)-2-naphthamide | N-(4-bromo-2-methylphenyl)naphthalene-2-carboxamide | naphthamide compound 2
TypeSmall organic molecule
Emp. Form.C18H14BrNO
Mol. Mass.340.214
SMILESCc1cc(Br)ccc1NC(=O)c1ccc2ccccc2c1
Structure
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