Reaction Details |
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Target | Scytalone dehydratase |
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Ligand | BDBM50086741 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_199538 |
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Ki | 0.030±n/a nM |
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Citation | Liao, DI; Basarab, GS; Gatenby, AA; Jordan, DB Selection of a potent inhibitor of trihydroxynaphthalene reductase by sorting disease control data. Bioorg Med Chem Lett10:491-4 (2000) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Scytalone dehydratase |
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Name: | Scytalone dehydratase |
Synonyms: | SCYD_MAGO7 | SDH1 | Scytalone dehydratase |
Type: | PROTEIN |
Mol. Mass.: | 20248.63 |
Organism: | Magnaporthe grisea |
Description: | ChEMBL_199536 |
Residue: | 172 |
Sequence: | MGSQVQKSDEITFSDYLGLMTCVYEWADSYDSKDWDRLRKVIAPTLRIDYRSFLDKLWEA
MPAEEFVGMVSSKQVLGDPTLRTQHFIGGTRWEKVSEDEVIGYHQLRVPHQRYKDTTMKE
VTMKGHAHSANLHWYKKIDGVWKFAGLKPDIRWGEFDFDRIFEDGRETFGDK
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BDBM50086741 |
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n/a |
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Name | BDBM50086741 |
Synonyms: | ((1RS,3SR)-2,2-DICHLORO-N-[(R)-1-(4-CHLOROPHENYL)ETHYL]-1-ETHYL-3-METHYLCYCLOPROPANECARBOXAMIDE | (1S,3R)-2,2-dichloro-N-[(1R)-1-(4-chlorophenyl)ethyl]-1-ethyl-3-methylcyclopropanecarboxamide | CHEMBL147792 |
Type | Small organic molecule |
Emp. Form. | C15H18Cl3NO |
Mol. Mass. | 334.669 |
SMILES | CC[C@]1([C@@H](C)C1(Cl)Cl)C(=O)N[C@H](C)c1ccc(Cl)cc1 |
Structure |
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