Target
Dihydroorotate dehydrogenase (quinone), mitochondrial
Ligand
BDBM50586374
Substrate
n/a
Meas. Tech.
ChEMBL_2168542 (CHEMBL5053601)
IC50
3.4±n/a nM
Citation
 Sainas, SGiorgis, MCircosta, PGaidano, VBonanni, DPippione, ACBagnati, RPassoni, AQiu, YCojocaru, CFCanepa, BBona, ARolando, BMishina, MRamondetti, CBuccinną, BPiccinini, MHoushmand, MCignetti, AGiraudo, EAl-Karadaghi, SBoschi, DSaglio, GLolli, ML Targeting Acute Myelogenous Leukemia Using Potent Human Dihydroorotate Dehydrogenase Inhibitors Based on the 2-Hydroxypyrazolo[1,5- J Med Chem 64:5404-5428 (2021) [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:
BDBM50586374
Synonyms:
CHEMBL5075870 | US20240034730, Compound 4
Type:
Small organic molecule
Emp. Form.:
C20H10ClF4N3O2
Mol. Mass.:
435.759
SMILES:
Oc1nn2c(Cl)cccc2c1C(=O)Nc1c(F)c(F)c(-c2ccccc2)c(F)c1F
Structure:
Search PDB for entries with ligand similarity: