Target
Dihydroorotate dehydrogenase (quinone), mitochondrial
Ligand
BDBM477597
Substrate
n/a
Meas. Tech.
ChEMBL_1981751 (CHEMBL4615013)
IC50
95±n/a nM
Citation
 Popova, GLadds, MJGWJohansson, LSaleh, ALarsson, JSandberg, LSahlberg, SHQian, WGullberg, HGarg, NGustavsson, ALHaraldsson, MLane, DYngve, ULain, S Optimization of Tetrahydroindazoles as Inhibitors of Human Dihydroorotate Dehydrogenase and Evaluation of Their Activity and In Vitro Metabolic Stability. J Med Chem 63:3915-3934 (2020) [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:
BDBM477597
Synonyms:
N-(1-phenyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)-4,5,6,7-tetrahydro-2,1-benzoxazole-3-carboxamide | US10889564, Example 27
Type:
Small organic molecule
Emp. Form.:
C21H22N4O2
Mol. Mass.:
362.425
SMILES:
O=C(NC1CCCc2c1cnn2-c1ccccc1)c1onc2CCCCc12
Structure:
Search PDB for entries with ligand similarity: