Target
Dihydroorotate dehydrogenase (quinone), mitochondrial
Ligand
BDBM50591148
Substrate
n/a
Meas. Tech.
ChEMBL_2199455 (CHEMBL5111971)
IC50
>10000±n/a nM
Citation
 Sainas, SGiorgis, MCircosta, PPoli, GAlberti, MPassoni, AGaidano, VPippione, ACVitale, NBonanni, DRolando, BCignetti, ARamondetti, CLanno, AFerraris, DMCanepa, BBuccinną, BPiccinini, MRizzi, MSaglio, GAl-Karadaghi, SBoschi, DMiggiano, RTuccinardi, TLolli, ML Targeting Acute Myelogenous Leukemia Using Potent Human Dihydroorotate Dehydrogenase Inhibitors Based on the 2-Hydroxypyrazolo[1,5- J Med Chem 65:12701-12724 (2022) [PubMed] 
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:
BDBM50591148
Synonyms:
CHEMBL5180390 | US20240034730, Compound 19
Type:
Small organic molecule
Emp. Form.:
C16H12N4O2
Mol. Mass.:
292.2921
SMILES:
Oc1nn2ccccc2c1C(=O)Nc1ccc2[nH]ccc2c1
Structure:
Search PDB for entries with ligand similarity: