Reaction Details |
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Target | alpha-1,2-Mannosidase |
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Ligand | BDBM50182798 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_216949 |
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IC50 | 360000±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 |
Synonyms: | Alpha-mannosidase |
Type: | PROTEIN |
Mol. Mass.: | 65344.50 |
Organism: | Glycine max |
Description: | ChEMBL_32380 |
Residue: | 578 |
Sequence: | MARGSRSVGSSSSKWRYCNPSYYLKRPKRLALLFIVFVCVSFVFWDRQTLVREHQVEISE
LQKEVTDLKNLVDDLNNKQGGTSGKTDLGRKATKSSKDVLDDPIDIERREKVKEAMLHAW
GSYEKYAWGQDELQPQSKNGVNSFGGLGATLIDSLDTLYIMGLNEQFQKAREWVANSLDF
NKDYEASVFETTIRVVGGLLSAYDLSGDKVFLDKAIEIADRLLPAWNTPTGIPYNIINLS
HGRAHNPSWTGGESILADSGTEQLEFIVLSQRTGDLKYQQKVENVIAQLNKTFPDDGLLP
IYINPHSGAAGYSPITFGAMGDSFYEYLLKVWIQGNKTSSIKHYRDMWEKSMKGLSSLIR
RSTPSSFTYICEKNGGSLTDKMDELACFAPGMIALGSFGYSAADDSQKFLSLAEELAWTC
YNFYQSTPTKLAGENYFFHSGQDMSVGTSWNILRPETVESLFYLWRLTGNKTYQEWGWNI
FQAFEKNSRIESGYVGLKDVNSGVKDNMMQSFFLAETLKYFYLLFSPSSVISLDEWVFNT
EAHPLRIVTRHEEGLVKNLNEKQKPFSRIGGRKEGRSG
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BDBM50182798 |
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n/a |
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Name | BDBM50182798 |
Synonyms: | (3R,4r,5S)-piperidine-3,4,5-triol | 1,5-Dideoxy-1,5-imino-D-xylitol | CHEMBL110830 | PIPERIDINE-3,4,5-TRIOL |
Type | Small organic molecule |
Emp. Form. | C5H11NO3 |
Mol. Mass. | 133.1457 |
SMILES | O[C@H]1CNC[C@@H](O)[C@@H]1O |r| |
Structure |
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