Target
Dihydroorotate dehydrogenase (quinone), mitochondrial
Ligand
BDBM477573
Substrate
n/a
Meas. Tech.
Inhibition Assay
IC50
6360±n/a nM
Citation
 Lain, SDrummond, CLeeuwen, IVHaraldsson, MJohansson, LSandberg, LYngve, U Tetrahydroindazoles and medical uses thereof US Patent  US10889564 Publication Date 1/12/2021 
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:
BDBM477573
Synonyms:
(S)—N-(1-(2-Fluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl)picolinamide | US10889564, Example 2
Type:
Small organic molecule
Emp. Form.:
C19H17FN4O
Mol. Mass.:
336.3629
SMILES:
Fc1ccccc1-n1ncc2[C@H](CCCc12)NC(=O)c1ccccn1 |r|
Structure:
Search PDB for entries with ligand similarity: