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TargetDihydroorotate dehydrogenase (quinone), mitochondrial
LigandBDBM50365240
Substrate/Competitorn/a
Meas. Tech.ChEMBL_808186 (CHEMBL1961098)
IC50>100000±n/a nM
Citation Coteron, JMMarco, MEsquivias, JDeng, XWhite, KLWhite, JKoltun, MEl Mazouni, FKokkonda, SKatneni, KBhamidipati, RShackleford, DMAngulo-Barturen, IFerrer, SBJiménez-Díaz, MBGamo, FJGoldsmith, EJCharman, WNBathurst, IFloyd, DMatthews, DBurrows, JNRathod, PKCharman, SAPhillips, MA Structure-guided lead optimization of triazolopyrimidine-ring substituents identifies potent Plasmodium falciparum dihydroorotate dehydrogenase inhibitors with clinical candidate potential. J Med Chem54:5540-61 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Dihydroorotate dehydrogenase (quinone), mitochondrial
Name:Dihydroorotate dehydrogenase (quinone), mitochondrial
Synonyms:DHODH | DHOdehase | Dihydroorotate dehydrogenase | Dihydroorotate dehydrogenase (DHODH) | Dihydroorotate dehydrogenase, mitochondrial | Dihydroorotate oxidase | Dihydroorotate oxidase (DHODH) | PYRD_HUMAN
Type:Enzyme
Mol. Mass.:42881.33
Organism:Homo sapiens (Human)
Description:Q02127
Residue:395
Sequence:
MAWRHLKKRAQDAVIILGGGGLLFASYLMATGDERFYAEHLMPTLQGLLDPESAHRLAVR
FTSLGLLPRARFQDSDMLEVRVLGHKFRNPVGIAAGFDKHGEAVDGLYKMGFGFVEIGSV
TPKPQEGNPRPRVFRLPEDQAVINRYGFNSHGLSVVEHRLRARQQKQAKLTEDGLPLGVN
LGKNKTSVDAAEDYAEGVRVLGPLADYLVVNVSSPNTAGLRSLQGKAELRRLLTKVLQER
DGLRRVHRPAVLVKIAPDLTSQDKEDIASVVKELGIDGLIVTNTTVSRPAGLQGALRSET
GGLSGKPLRDLSTQTIREMYALTQGRVPIIGVGGVSSGQDALEKIRAGASLVQLYTALTF
WGPPVVGKVKRELEALLKEQGFGGVTDAIGADHRR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50365240
n/a
NameBDBM50365240
Synonyms:CHEMBL1956272
TypeSmall organic molecule
Emp. Form.C17H18F3N5
Mol. Mass.349.3535
SMILESCc1cc(Nc2ccc(cc2)C(F)(F)F)n2nc(nc2n1)C(C)(C)C
Structure
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