Reaction Details Report a problem with these data
Target
Dihydroorotate dehydrogenase (quinone), mitochondrial [30-395]
Ligand
BDBM14710
Substrate
BDBM15346
Meas. Tech.
DHODH Inhibition Assay
IC50
210000±n/a nM
Citation
 Baldwin, J; Michnoff, CH; Malmquist, NA; White, J; Roth, MG; Rathod, PK; Phillips, MA High-throughput screening for potent and selective inhibitors of Plasmodium falciparum dihydroorotate dehydrogenase. J Biol Chem 280:21847-53 (2005) [PubMed]  Article 
Target
Name:
Dihydroorotate dehydrogenase (quinone), mitochondrial [30-395]
Synonyms:
DHODH | DHOdehase | Dihydroorotate Dehydrogenase (DHODH) | Dihydroorotate dehydrogenase, mitochondrial | Dihydroorotate oxidase | PYRD_HUMAN
Type:
Enzyme
Mol. Mass.:
39678.95
Organism:
Homo sapiens (Human)
Description:
Recombinant human DHODH (amino acids 30 to 395) was cloned and expressed in E. coli.
Residue:
366
Sequence:
ATGDERFYAEHLMPTLQGLLDPESAHRLAVRFTSLGLLPRARFQDSDMLEVRVLGHKFRNPVGIAAGFDKHGEAVDGLYKMGFGFVEIGSVTPKPQEGNPRPRVFRLPEDQAVINRYGFNSHGLSVVEHRLRARQQKQAKLTEDGLPLGVNLGKNKTSVDAAEDYAEGVRVLGPLADYLVVNVSSPNTAGLRSLQGKAELRRLLTKVLQERDGLRRVHRPAVLVKIAPDLTSQDKEDIASVVKELGIDGLIVTNTTVSRPAGLQGALRSETGGLSGKPLRDLSTQTIREMYALTQGRVPIIGVGGVSSGQDALEKIRAGASLVQLYTALTFWGPPVVGKVKRELEALLKEQGFGGVTDAIGADHRR
  
Inhibitor
Name:
BDBM14710
Synonyms:
ChemBridge compound no. 2 | N-(4-Bromo-2-methylphenyl)-2-naphthamide | N-(4-bromo-2-methylphenyl)naphthalene-2-carboxamide | naphthamide compound 2
Type:
Small organic molecule
Emp. Form.:
C18H14BrNO
Mol. Mass.:
340.214
SMILES:
Cc1cc(Br)ccc1NC(=O)c1ccc2ccccc2c1
Structure:
Search PDB for entries with ligand similarity:
Substrate
Name:
BDBM15346
Synonyms:
2,3-dimethoxy-5-methyl-cyclohexa-2,5-diene-1,4-dione | 2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione | Ubiquinone-0 (CoQ0)
Type:
Small organic molecule
Emp. Form.:
C9H10O4
Mol. Mass.:
182.1733
SMILES:
COC1=C(OC)C(=O)C(C)=CC1=O |c:2,9|
Structure:
Search PDB for entries with ligand similarity: