| Reaction Details |
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 | Report a problem with these data |
| Target | Scytalone dehydratase |
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| Ligand | BDBM50086743 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_199538 |
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| Ki | 6.4±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 |
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| Synonyms: | SCYD_MAGO7 | SDH1 | Scytalone dehydratase |
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| Type: | PROTEIN |
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| Mol. Mass.: | 20248.63 |
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| Organism: | Magnaporthe grisea |
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| Description: | ChEMBL_199536 |
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| Residue: | 172 |
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| Sequence: | MGSQVQKSDEITFSDYLGLMTCVYEWADSYDSKDWDRLRKVIAPTLRIDYRSFLDKLWEA
MPAEEFVGMVSSKQVLGDPTLRTQHFIGGTRWEKVSEDEVIGYHQLRVPHQRYKDTTMKE
VTMKGHAHSANLHWYKKIDGVWKFAGLKPDIRWGEFDFDRIFEDGRETFGDK
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| BDBM50086743 |
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| n/a |
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| Name | BDBM50086743 |
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| Synonyms: | CHEMBL358101 | N-(2,5-Difluoro-phenyl)-4-{3-[(E)-(3-phenyl-acryloyl)]-thioureido}-benzenesulfonamide |
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| Type | Small organic molecule |
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| Emp. Form. | C22H17F2N3O3S2 |
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| Mol. Mass. | 473.515 |
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| SMILES | Fc1ccc(F)c(NS(=O)(=O)c2ccc(NC(=S)NC(=O)C=Cc3ccccc3)cc2)c1 |w:22.22| |
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| Structure | 
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