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TargetDihydroorotate dehydrogenase (fumarate)
LigandBDBM50174558
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1791599 (CHEMBL4263518)
IC50 467000±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:
BDBM50174558
n/a
NameBDBM50174558
Synonyms:7-hydroxy-2H-1-benzopyran-2-one | 7-hydroxy-2H-chromen-2-one | CHEMBL51628 | Coumarin derivative, 3a | beta-umbelliferone | hydrangin | skimmetin | umbelliferone
TypeSmall organic molecule
Emp. Form.C9H6O3
Mol. Mass.162.1421
SMILESOc1ccc2ccc(=O)oc2c1
Structure
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