Target
Dihydroorotate dehydrogenase (quinone), mitochondrial
Ligand
BDBM50066580
Substrate
n/a
Meas. Tech.
ChEMBL_52887 (CHEMBL665411)
IC50
6500±n/a nM
Citation
 Papageorgiou, CAlbert, RFloersheim, PLemaire, MBitch, FWeber, HPAndersen, EHungerford, VSchreier, MH Pyrazole bioisosteres of leflunomide as B-cell immunosuppressants for xenotransplantation and chronic rejection: scope and limitations. J Med Chem 41:3530-8 (1998) [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:
BDBM50066580
Synonyms:
3-(4-Trifluoromethyl-phenylamino)-1,5,6,7-tetrahydro-indazol-4-one | CHEMBL418870
Type:
Small organic molecule
Emp. Form.:
C14H12F3N3O
Mol. Mass.:
295.2598
SMILES:
FC(F)(F)c1ccc(Nc2[nH]nc3CCCC(=O)c23)cc1
Structure:
Search PDB for entries with ligand similarity: