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TargetDihydroorotate dehydrogenase (quinone), mitochondrial
LigandBDBM14712
Substrate/Competitorn/a
Meas. Tech.ChEMBL_321227 (CHEMBL881227)
IC50 156±n/a nM
Citation Leban, JKralik, MMies, JGassen, MTentschert, KBaumgartner, R SAR, species specificity, and cellular activity of cyclopentene dicarboxylic acid amides as DHODH inhibitors. Bioorg Med Chem Lett15:4854-7 (2005) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Dihydroorotate dehydrogenase (quinone), mitochondrial
Name:Dihydroorotate dehydrogenase (quinone), mitochondrial
Synonyms:Dhodh | Dihydroorotate dehydrogenase | PYRD_MOUSE
Type:PROTEIN
Mol. Mass.:42711.08
Organism:Mus musculus
Description:ChEMBL_1366444
Residue:395
Sequence:
MAWRQLRKRALDAAIILGGGGLLFTSYLTATGDDHFYAEYLMPALQRLLDPESAHRLAVR
VISLGLLPRATFQDSNMLEVRVLGHKFRNPVGIAAGFDKHGEAVDGLYKLGFGFVEVGSV
TPQPQEGNPRPRVFRLPEDQAVINRYGFNSHGLSAVEHRLRARQQKQTQLTTDGLPLGIN
LGKNKTSVDAAADYVEGVRILGPLADYLVVNVSSPNTAGLRSLQGKTELRRLLSKVLQER
DALKGPQKPAVLVKIAPDLTAQDKEDIASVARELGIDGLIITNTTVSRPVGLQGALRSET
GGLSGKPLRDLSTQTIREMYALTQGTIPIIGVGGVSSGQDALEKIQAGASLVQLYTALTF
LGPPVVARVKRELEALLKERGFNTVTDAIGVDHRR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM14712
n/a
NameBDBM14712
Synonyms:(2Z)-2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]but-2-enamide | A77 1726 | CHEMBL973 | CHEMBL999 | TERIFLUNOMIDE
TypeSmall organic molecule
Emp. Form.C12H9F3N2O2
Mol. Mass.270.2073
SMILESCC(=O)C(C#N)C(=O)Nc1ccc(cc1)C(F)(F)F
Structure
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