Target
Dihydroorotate dehydrogenase (quinone), mitochondrial
Ligand
BDBM50284858
Substrate
n/a
Meas. Tech.
ChEBML_54063
Ki
13±n/a nM
Citation
 Batt, DGCopeland, RADowling, RLGardner, TLJones, EAOrwat, MJPinto, DJPitts, WJMagolda, RLJaffee, BD Immunosuppressive structure-activity relationships of Brequinar and related cinchoninic acid derivatives Bioorg Med Chem Lett 5:1549-1554 (1995)    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:
BDBM50284858
Synonyms:
2-Biphenyl-4-yl-6-fluoro-3-methylsulfanyl-quinoline-4-carboxylic acid | CHEMBL39472
Type:
Small organic molecule
Emp. Form.:
C23H16FNO2S
Mol. Mass.:
389.442
SMILES:
CSc1c(nc2ccc(F)cc2c1C(O)=O)-c1ccc(cc1)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: