Reaction Details |
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Target | Dihydroorotate dehydrogenase (fumarate) |
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Ligand | BDBM50214744 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1791599 (CHEMBL4263518) |
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IC50 | 413400±n/a nM |
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Citation | Chibli, LA; Schmidt, TJ; Nonato, MC; Calil, FA; Da Costa, FB Natural products as inhibitors of Leishmania major dihydroorotate dehydrogenase. Eur J Med Chem157:852-866 (2018) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Dihydroorotate dehydrogenase (fumarate) |
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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
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BDBM50214744 |
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n/a |
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Name | BDBM50214744 |
Synonyms: | (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid | (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid (10) | CHEMBL32749 | Ferulic acid (M5) | ferulic acid |
Type | Small organic molecule |
Emp. Form. | C10H10O4 |
Mol. Mass. | 194.184 |
SMILES | COc1cc(\C=C\C(O)=O)ccc1O |
Structure |
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