Reaction Details |
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Target | Dihydroorotate dehydrogenase (quinone), mitochondrial |
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Ligand | BDBM22774 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1889220 (CHEMBL4390974) |
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IC50 | 8800±n/a nM |
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Citation | Calil, FA; David, JS; Chiappetta, ERC; Fumagalli, F; Mello, RB; Leite, FHA; Castilho, MS; Emery, FS; Nonato, MC Ligand-based design, synthesis and biochemical evaluation of potent and selective inhibitors of Schistosoma mansoni dihydroorotate dehydrogenase. Eur J Med Chem167:357-366 (2019) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Dihydroorotate dehydrogenase (quinone), mitochondrial |
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Name: | Dihydroorotate dehydrogenase (quinone), mitochondrial |
Synonyms: | 1.3.5.2 | Dihydroorotate dehydrogenase (quinone), mitochondrial |
Type: | PROTEIN |
Mol. Mass.: | 41300.36 |
Organism: | Schistosoma mansoni |
Description: | ChEMBL_119667 |
Residue: | 379 |
Sequence: | MSRIRTSLEVLSLGFGLFTAEALYSGNEHFYKDWFLPTARLLVRDGETAHNLSVYLASYG
FIPHKQRNSFPQLKCKVFGLEFDHPIGLAAGFDKDGKAFMGLLNAGFSHIEVGTVTPNPQ
LGNARPRIFRWTEKEAVVNRCGFNSDGHDAVYERLKDRPWEGRGVIGVNLGCNKTSADPT
ADYVAGVRKFGEVADYLVINVSSPNTPGLRSLQTKEKLRDLLSKVLAARNQLSKKTPILL
KISPDENDQNLKDIVEVALDSKTRIDGMIISNTTLTTYEEAVACGAAPIPGNNKQNVVYG
GLSGRPLFEKSTDCLRKVSALTKGAIPLIGVGGISCGEDALSKLNAGASLVQLYTSFVYQ
GPPVAHKVAREINKLKMTS
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BDBM22774 |
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n/a |
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Name | BDBM22774 |
Synonyms: | 1,4-Benzoquinone | Benzil-related compound, 53 | CHEMBL8320 | benzoquinone | cid_4650 | cyclohexa-2,5-diene-1,4-dione |
Type | Small organic molecule |
Emp. Form. | C6H4O2 |
Mol. Mass. | 108.0948 |
SMILES | O=C1C=CC(=O)C=C1 |c:2,6| |
Structure |
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