Reaction Details |
| Report a problem with these data |
Target | Lysosomal alpha-mannosidase |
---|
Ligand | BDBM50030374 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_1432452 (CHEMBL3385734) |
---|
IC50 | 112000±n/a nM |
---|
Citation | Markad, PR; Sonawane, DP; Ghosh, S; Chopade, BA; Kumbhar, N; Louat, T; Herman, J; Waer, M; Herdewijn, P; Dhavale, DD ¿-Hydroxyethyl piperidine iminosugar and N-alkylated derivatives: a study of their activity as glycosidase inhibitors and as immunosuppressive agents. Bioorg Med Chem22:5776-82 (2014) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Lysosomal alpha-mannosidase |
---|
Name: | Lysosomal alpha-mannosidase |
Synonyms: | LAMAN | MA2B1_HUMAN | MAN2B1 | MANB |
Type: | PROTEIN |
Mol. Mass.: | 113753.32 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1432452 |
Residue: | 1011 |
Sequence: | MGAYARASGVCARGCLDSAGPWTMSRALRPPLPPLCFFLLLLAAAGARAGGYETCPTVQP
NMLNVHLLPHTHDDVGWLKTVDQYFYGIKNDIQHAGVQYILDSVISALLADPTRRFIYVE
IAFFSRWWHQQTNATQEVVRDLVRQGRLEFANGGWVMNDEAATHYGAIVDQMTLGLRFLE
DTFGNDGRPRVAWHIDPFGHSREQASLFAQMGFDGFFFGRLDYQDKWVRMQKLEMEQVWR
ASTSLKPPTADLFTGVLPNGYNPPRNLCWDVLCVDQPLVEDPRSPEYNAKELVDYFLNVA
TAQGRYYRTNHTVMTMGSDFQYENANMWFKNLDKLIRLVNAQQAKGSSVHVLYSTPACYL
WELNKANLTWSVKHDDFFPYADGPHQFWTGYFSSRPALKRYERLSYNFLQVCNQLEALVG
LAANVGPYGSGDSAPLNEAMAVLQHHDAVSGTSRQHVANDYARQLAAGWGPCEVLLSNAL
ARLRGFKDHFTFCQQLNISICPLSQTAARFQVIVYNPLGRKVNWMVRLPVSEGVFVVKDP
NGRTVPSDVVIFPSSDSQAHPPELLFSASLPALGFSTYSVAQVPRWKPQARAPQPIPRRS
WSPALTIENEHIRATFDPDTGLLMEIMNMNQQLLLPVRQTFFWYNASIGDNESDQASGAY
IFRPNQQKPLPVSRWAQIHLVKTPLVQEVHQNFSAWCSQVVRLYPGQRHLELEWSVGPIP
VGDTWGKEVISRFDTPLETKGRFYTDSNGREILERRRDYRPTWKLNQTEPVAGNYYPVNT
RIYITDGNMQLTVLTDRSQGGSSLRDGSLELMVHRRLLKDDGRGVSEPLMENGSGAWVRG
RHLVLLDTAQAAAAGHRLLAEQEVLAPQVVLAPGGGAAYNLGAPPRTQFSGLRRDLPPSV
HLLTLASWGPEMVLLRLEHQFAVGEDSGRNLSAPVTLNLRDLFSTFTITRLQETTLVANQ
LREAASRLKWTTNTGPTPHQTPYQLDPANITLEPMEIRTFLASVQWKEVDG
|
|
|
BDBM50030374 |
---|
n/a |
---|
Name | BDBM50030374 |
Synonyms: | CHEMBL3344206 |
Type | Small organic molecule |
Emp. Form. | C17H35NO4 |
Mol. Mass. | 317.4641 |
SMILES | CCCCCCCCCCN1C[C@H](O)C(O)(CCO)[C@H](O)C1 |r| |
Structure |
|