Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetDihydroorotate dehydrogenase (quinone), mitochondrial
LigandBDBM50054600
Substrate/Competitorn/a
Meas. Tech.ChEMBL_424735 (CHEMBL907887)
IC50 23±n/a nM
Citation Kuo, PYShie, TLChen, YSLai, JTYang, DY Enzyme inhibition potency enhancement by active site metal chelating and hydrogen bonding induced conformation-restricted cyclopropanecarbonyl derivatives. Bioorg Med Chem Lett16:6024-7 (2006) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Dihydroorotate dehydrogenase (quinone), mitochondrial
Name:Dihydroorotate dehydrogenase (quinone), mitochondrial
Synonyms:DHOdehase | Dhodh | Dihydroorotate Dehydrogenase (DHODH) | Dihydroorotate dehydrogenase, mitochondrial precursor | Dihydroorotate oxidase | PYRD_RAT
Type:Enzyme
Mol. Mass.:42672.97
Organism:Rattus norvegicus (rat)
Description:The enzyme assay was performed with the histidine-tagged enzyme without cleavage of the tag.
Residue:395
Sequence:
MAWRQLRKRALDAVIILGGGGLLFTSYLTATGDDHFYAEYLMPGLQRLLDPESAHRLAVR
VTSLGLLPRATFQDSDMLEVKVLGHKFRNPVGIAAGFDKNGEAVDGLYKLGFGFVEVGSV
TPQPQEGNPRPRVFRLPEDQAVINRYGFNSHGLSVVEHRLRARQQKQAQLTADGLPLGIN
LGKNKTSEDAAADYAEGVRTLGPLADYLVVNVSSPNTAGLRSLQGKTELRHLLSKVLQER
DALKGTRKPAVLVKIAPDLTAQDKEDIASVARELGIDGLIVTNTTVSRPVGLQGALRSET
GGLSGKPLRDLSTQTIREMYALTQGRIPIIGVGGVSSGQDALEKIQAGASLVQLYTALIF
LGPPVVVRVKRELEALLKERGFTTVTDAIGADHRR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50054600
n/a
NameBDBM50054600
Synonyms:(Z)-2-Cyano-3-hydroxy-penta-2,4-dienoic acid (4-trifluoromethyl-phenyl)-amide | 2-cyano-3-hydroxy-N-(4-(trifluoromethyl)phenyl)penta-2,4-dienamide | CHEMBL141047
TypeSmall organic molecule
Emp. Form.C13H9F3N2O2
Mol. Mass.282.218
SMILESFC(F)(F)c1ccc(NC(=O)C(C#N)C(=O)C=C)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: