BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetDihydroorotate dehydrogenase (quinone), mitochondrial
LigandBDBM50365230
Substrate/Competitorn/a
Meas. Tech.DHODH Kinetic Analysis
IC50 2300±640 nM
Citation Phillips, MPalmer, MCharman, SAWatts, KSGerasyuto, AIKrilov, G Anti-malarial agents US Patent US11903936 Publication Date 2/20/2024
More Info.:Get all data from this article,  Assay Method
 
Dihydroorotate dehydrogenase (quinone), mitochondrial
Name:Dihydroorotate dehydrogenase (quinone), mitochondrial
Synonyms:Dhodh | Dihydroorotate dehydrogenase | PYRD_MOUSE
Type:PROTEIN
Mol. Mass.:42711.08
Organism:Mus musculus
Description:ChEMBL_1366444
Residue:395
Sequence:
MAWRQLRKRALDAAIILGGGGLLFTSYLTATGDDHFYAEYLMPALQRLLDPESAHRLAVR
VISLGLLPRATFQDSNMLEVRVLGHKFRNPVGIAAGFDKHGEAVDGLYKLGFGFVEVGSV
TPQPQEGNPRPRVFRLPEDQAVINRYGFNSHGLSAVEHRLRARQQKQTQLTTDGLPLGIN
LGKNKTSVDAAADYVEGVRILGPLADYLVVNVSSPNTAGLRSLQGKTELRRLLSKVLQER
DALKGPQKPAVLVKIAPDLTAQDKEDIASVARELGIDGLIITNTTVSRPVGLQGALRSET
GGLSGKPLRDLSTQTIREMYALTQGTIPIIGVGGVSSGQDALEKIQAGASLVQLYTALTF
LGPPVVARVKRELEALLKERGFNTVTDAIGVDHRR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50365230
n/a
NameBDBM50365230
Synonyms:CHEMBL1956285 | US11903936, Compound DSM265 | US9238653, Table 5, Compound 10
TypeSmall organic molecule
Emp. Form.C14H12F7N5S
Mol. Mass.415.332
SMILESCc1cc(Nc2ccc(cc2)S(F)(F)(F)(F)F)n2nc(nc2n1)C(C)(F)F
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: