Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetDihydroorotate dehydrogenase (fumarate)
LigandBDBM50466103
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1791599 (CHEMBL4263518)
IC50 31623±n/a nM
Citation Chibli, LASchmidt, TJNonato, MCCalil, FADa Costa, FB Natural products as inhibitors of Leishmania major dihydroorotate dehydrogenase. Eur J Med Chem157:852-866 (2018) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Dihydroorotate dehydrogenase (fumarate)
Name:Dihydroorotate dehydrogenase (fumarate)
Synonyms:1.3.98.1 | DHODH | Dihydroorotate dehydrogenase (fumarate) | Dihydroorotate oxidase
Type:PROTEIN
Mol. Mass.:34659.43
Organism:Leishmania major
Description:ChEMBL_118088
Residue:320
Sequence:
MSLQVNLLNNTFANPFMNAAGVMCTTTEELVAMTESASGSLVSKSCTPALREGNPTPRYQ
ALPLGSINSMGLPNNGFDFYLAYAAEQHDYGKKPLFLSMSGLSMRENVEMCKRLAAVATE
KGVILELNLSCPNVPGKPQVAYDFDAMRQCLTAVSEVYPHSFGVKMPPYFDFAHFDAAAE
ILNEFPKVQFITCINSIGNGLVIDAETESVVIKPKQGFGGLGGRYVLPTALANINAFYRR
CPGKLIFGCGGVYTGEDAFLHVLAGASMVQVGTALQEEGPSIFERLTSELLGVMAKKRYQ
TLDEFRGKVRTLDGTAESTR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50466103
n/a
NameBDBM50466103
Synonyms:CHEBI:15417 | Kauren-19-Oic Acid | Kaurenoic Acid
TypeSmall organic molecule
Emp. Form.C20H30O2
Mol. Mass.302.451
SMILES[H][C@@]12C[C@]3(CC1=C)CC[C@]1([H])[C@@](C)(CCC[C@@]1(C)[C@]3([H])CC2)C(O)=O |r,TLB:6:5:2:18.21.20|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: