| Reaction Details |
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 | Report a problem with these data |
| Target | alpha-1,2-Mannosidase |
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| Ligand | BDBM50288853 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_216949 |
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| IC50 | >1000000±n/a nM |
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| Citation |  Igarashi, Y; Ichikawa, M; Ichikawa, Y Synthesis of a new inhibitor of α-fucosidase Bioorg Med Chem Lett6:553-558 (1996) Article |
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| More Info.: | Get all data from this article, Assay Method |
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| alpha-1,2-Mannosidase |
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| Name: | alpha-1,2-Mannosidase |
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| Synonyms: | Alpha-mannosidase |
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| Type: | PROTEIN |
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| Mol. Mass.: | 65344.50 |
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| Organism: | Glycine max |
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| Description: | ChEMBL_32380 |
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| Residue: | 578 |
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| Sequence: | MARGSRSVGSSSSKWRYCNPSYYLKRPKRLALLFIVFVCVSFVFWDRQTLVREHQVEISE
LQKEVTDLKNLVDDLNNKQGGTSGKTDLGRKATKSSKDVLDDPIDIERREKVKEAMLHAW
GSYEKYAWGQDELQPQSKNGVNSFGGLGATLIDSLDTLYIMGLNEQFQKAREWVANSLDF
NKDYEASVFETTIRVVGGLLSAYDLSGDKVFLDKAIEIADRLLPAWNTPTGIPYNIINLS
HGRAHNPSWTGGESILADSGTEQLEFIVLSQRTGDLKYQQKVENVIAQLNKTFPDDGLLP
IYINPHSGAAGYSPITFGAMGDSFYEYLLKVWIQGNKTSSIKHYRDMWEKSMKGLSSLIR
RSTPSSFTYICEKNGGSLTDKMDELACFAPGMIALGSFGYSAADDSQKFLSLAEELAWTC
YNFYQSTPTKLAGENYFFHSGQDMSVGTSWNILRPETVESLFYLWRLTGNKTYQEWGWNI
FQAFEKNSRIESGYVGLKDVNSGVKDNMMQSFFLAETLKYFYLLFSPSSVISLDEWVFNT
EAHPLRIVTRHEEGLVKNLNEKQKPFSRIGGRKEGRSG
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| BDBM50288853 |
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| n/a |
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| Name | BDBM50288853 |
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| Synonyms: | 1-Butyl-5-methyl-piperidine-3,4-diol | CHEMBL356023 |
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| Type | Small organic molecule |
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| Emp. Form. | C10H21NO2 |
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| Mol. Mass. | 187.2792 |
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| SMILES | CCCCN1CC(C)C(O)C(O)C1 |
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| Structure | 
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