Reaction Details |
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Target | alpha-1,2-Mannosidase |
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Ligand | BDBM50104296 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_32383 (CHEMBL646764) |
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Ki | 80000±n/a nM |
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Citation | Popowycz, F; Gerber-Lemaire, S; Demange, R; Rodriguez-García, E; Asenjo, AT; Robina, I; Vogel, P Derivatives of (2R,3R,4S)-2-aminomethylpyrrolidine-3,4-diol are selective alpha-mannosidase inhibitors. Bioorg Med Chem Lett11:2489-93 (2001) [PubMed] |
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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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BDBM50104296 |
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n/a |
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Name | BDBM50104296 |
Synonyms: | 2-(2,2-Dihydroxy-ethyl)-pyrrolidine-3,4-diol | CHEMBL83278 |
Type | Small organic molecule |
Emp. Form. | C6H13NO4 |
Mol. Mass. | 163.1717 |
SMILES | OC(O)CC1NCC(O)C1O |
Structure |
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