Reaction Details |
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Target | Trehalase |
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Ligand | BDBM50016703 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_208284 (CHEMBL813582) |
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IC50 | 25000±n/a nM |
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Citation | Asano, N; Kizu, H; Oseki, K; Tomioka, E; Matsui, K; Okamoto, M; Baba, M N-alkylated nitrogen-in-the-ring sugars: conformational basis of inhibition of glycosidases and HIV-1 replication. J Med Chem38:2349-56 (1995) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Trehalase |
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Name: | Trehalase |
Synonyms: | Alpha,alpha-trehalase |
Type: | PROTEIN |
Mol. Mass.: | 63480.07 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_208284 |
Residue: | 557 |
Sequence: | ALSPLCESQIYCHGELLHQVQMAQLYQDDKQFVDMSLATSPDEVLQKFSELAVAHNHSIP
REELQNFVQSYFQPVGQELQPWTPEDWKDSPQFLQKISDSRLRVWAEELHKIWKKLGKKM
KAEVLSHPERSSLIYSEHPFIVPGGRFVEFYYWDSYWVMEGLLLSEMASTVKGMLQNFLD
LVKTYGHIPNGGRVYYLQRSHPPLLTLMMERYVAHTNDVAFLRENIGTLALELEFWTVNR
TVSVGSGGQSYILNRYYVPYGGPRPESYSKDEELAKTVPEGDRETLWAELKAGAESGWDF
SSRWLVGGPDPDLLSSIRTSKMVPADLNAFLCQAEELMSNFYSRLGNDTEAKRYRNLRAQ
RLAAMEAILWDEQKGAWFDYDLEKGKKNLEFYPSNLTPLWAGCFSDPNVADRALKYLEDN
KILTYQYGIPTSLRNTGQQWDFPNAWAPLQDLVIRGLAKSASPRTQEVAFQLAQNRIKTN
FKVYSQKSAMYEKYDISNGGHPGGGGEYEVQEGFGWTNGLALMLLDRYGDQLTSGTQLAS
LGPHCLVTALLLSLLLQ
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BDBM50016703 |
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n/a |
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Name | BDBM50016703 |
Synonyms: | 2-Hydroxymethyl-pyrrolidine-3,4-diol | BDBM50031485 | CHEMBL80254 | Imino-D-Arabinitol |
Type | Small organic molecule |
Emp. Form. | C5H11NO3 |
Mol. Mass. | 133.1457 |
SMILES | OC[C@H]1NC[C@@H](O)[C@@H]1O |r| |
Structure |
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