Target
Dihydroorotate dehydrogenase (quinone), mitochondrial
Ligand
BDBM477613
Substrate
n/a
Meas. Tech.
Inhibition Assay
IC50
441±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:
BDBM477613
Synonyms:
4-methyl-N-(1-phenyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)pyridine-2-carboxamide | US10889564, Example 43
Type:
Small organic molecule
Emp. Form.:
C20H20N4O
Mol. Mass.:
332.399
SMILES:
Cc1ccnc(c1)C(=O)NC1CCCc2c1cnn2-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: