| Reaction Details |
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 | Report a problem with these data |
| Target | Lysosomal alpha-mannosidase |
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| Ligand | BDBM50168988 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_489067 (CHEMBL987287) |
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| IC50 | 50000±n/a nM |
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| Citation |  Fiaux, H; Kuntz, DA; Hoffman, D; Janzer, RC; Gerber-Lemaire, S; Rose, DR; Juillerat-Jeanneret, L Functionalized pyrrolidine inhibitors of human type II alpha-mannosidases as anti-cancer agents: optimizing the fit to the active site. Bioorg Med Chem16:7337-46 (2008) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Lysosomal alpha-mannosidase |
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| Name: | Lysosomal alpha-mannosidase |
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| Synonyms: | LAMAN | MA2B1_HUMAN | MAN2B1 | MANB |
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| Type: | PROTEIN |
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| Mol. Mass.: | 113753.32 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_1432452 |
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| Residue: | 1011 |
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| Sequence: | MGAYARASGVCARGCLDSAGPWTMSRALRPPLPPLCFFLLLLAAAGARAGGYETCPTVQP
NMLNVHLLPHTHDDVGWLKTVDQYFYGIKNDIQHAGVQYILDSVISALLADPTRRFIYVE
IAFFSRWWHQQTNATQEVVRDLVRQGRLEFANGGWVMNDEAATHYGAIVDQMTLGLRFLE
DTFGNDGRPRVAWHIDPFGHSREQASLFAQMGFDGFFFGRLDYQDKWVRMQKLEMEQVWR
ASTSLKPPTADLFTGVLPNGYNPPRNLCWDVLCVDQPLVEDPRSPEYNAKELVDYFLNVA
TAQGRYYRTNHTVMTMGSDFQYENANMWFKNLDKLIRLVNAQQAKGSSVHVLYSTPACYL
WELNKANLTWSVKHDDFFPYADGPHQFWTGYFSSRPALKRYERLSYNFLQVCNQLEALVG
LAANVGPYGSGDSAPLNEAMAVLQHHDAVSGTSRQHVANDYARQLAAGWGPCEVLLSNAL
ARLRGFKDHFTFCQQLNISICPLSQTAARFQVIVYNPLGRKVNWMVRLPVSEGVFVVKDP
NGRTVPSDVVIFPSSDSQAHPPELLFSASLPALGFSTYSVAQVPRWKPQARAPQPIPRRS
WSPALTIENEHIRATFDPDTGLLMEIMNMNQQLLLPVRQTFFWYNASIGDNESDQASGAY
IFRPNQQKPLPVSRWAQIHLVKTPLVQEVHQNFSAWCSQVVRLYPGQRHLELEWSVGPIP
VGDTWGKEVISRFDTPLETKGRFYTDSNGREILERRRDYRPTWKLNQTEPVAGNYYPVNT
RIYITDGNMQLTVLTDRSQGGSSLRDGSLELMVHRRLLKDDGRGVSEPLMENGSGAWVRG
RHLVLLDTAQAAAAGHRLLAEQEVLAPQVVLAPGGGAAYNLGAPPRTQFSGLRRDLPPSV
HLLTLASWGPEMVLLRLEHQFAVGEDSGRNLSAPVTLNLRDLFSTFTITRLQETTLVANQ
LREAASRLKWTTNTGPTPHQTPYQLDPANITLEPMEIRTFLASVQWKEVDG
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| BDBM50168988 |
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| n/a |
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| Name | BDBM50168988 |
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| Synonyms: | (2R,3R,4S)-2-({[(1R)-2-HYDROXY-1-PHENYLETHYL]AMINO}METHYL)PYRROLIDINE-3,4-DIOL | CHEMBL425723 |
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| Type | Small organic molecule |
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| Emp. Form. | C13H20N2O3 |
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| Mol. Mass. | 252.3095 |
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| SMILES | OC[C@H](NC[C@H]1NC[C@H](O)[C@@H]1O)c1ccccc1 |r| |
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| Structure | 
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