Target
Dihydroorotate dehydrogenase (quinone), mitochondrial
Ligand
BDBM50396723
Substrate
n/a
Meas. Tech.
ChEMBL_864299 (CHEMBL2175570)
IC50
>100000±n/a nM
Citation
 Marwaha, AWhite, JEl Mazouni, FCreason, SAKokkonda, SBuckner, FSCharman, SAPhillips, MARathod, PK Bioisosteric transformations and permutations in the triazolopyrimidine scaffold to identify the minimum pharmacophore required for inhibitory activity against Plasmodium falciparum dihydroorotate dehydrogenase. J Med Chem 55:7425-36 (2012) [PubMed]  Article 
Target
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:
MAWRHLKKRAQDAVIILGGGGLLFASYLMATGDERFYAEHLMPTLQGLLDPESAHRLAVRFTSLGLLPRARFQDSDMLEVRVLGHKFRNPVGIAAGFDKHGEAVDGLYKMGFGFVEIGSVTPKPQEGNPRPRVFRLPEDQAVINRYGFNSHGLSVVEHRLRARQQKQAKLTEDGLPLGVNLGKNKTSVDAAEDYAEGVRVLGPLADYLVVNVSSPNTAGLRSLQGKAELRRLLTKVLQERDGLRRVHRPAVLVKIAPDLTSQDKEDIASVVKELGIDGLIVTNTTVSRPAGLQGALRSETGGLSGKPLRDLSTQTIREMYALTQGRVPIIGVGGVSSGQDALEKIRAGASLVQLYTALTFWGPPVVGKVKRELEALLKEQGFGGVTDAIGADHRR
  
Inhibitor
Name:
BDBM50396723
Synonyms:
CHEMBL2172226 | US9238653, Table 5, Compound 2
Type:
Small organic molecule
Emp. Form.:
C14H11F3N4
Mol. Mass.:
292.2591
SMILES:
Cc1cc(Nc2ccc(cc2)C(F)(F)F)n2ccnc2n1
Structure:
Search PDB for entries with ligand similarity: