Target
Dihydroorotate dehydrogenase (quinone), mitochondrial
Ligand
BDBM50066598
Substrate
n/a
Meas. Tech.
ChEMBL_52887 (CHEMBL665411)
IC50
16500±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:
BDBM50066598
Synonyms:
(5-Methyl-1H-pyrazol-3-yl)-(4-trifluoromethyl-phenyl)-amine | CHEMBL116206
Type:
Small organic molecule
Emp. Form.:
C11H10F3N3
Mol. Mass.:
241.2124
SMILES:
Cc1cc(Nc2ccc(cc2)C(F)(F)F)[nH]n1
Structure:
Search PDB for entries with ligand similarity: