Reaction Details |
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Target | Dihydroorotate dehydrogenase (fumarate) |
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Ligand | BDBM50466103 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1791599 (CHEMBL4263518) |
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IC50 | 31623±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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BDBM50466103 |
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n/a |
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Name | BDBM50466103 |
Synonyms: | CHEBI:15417 | Kauren-19-Oic Acid | Kaurenoic Acid |
Type | Small 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 |
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