Reaction Details |
| Report a problem with these data |
Target | Mannosyl-oligosaccharide alpha-1,2-mannosidase IA |
---|
Ligand | BDBM50078117 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_736246 (CHEMBL1693390) |
---|
IC50 | 150±n/a nM |
---|
Citation | Poláková, M; Šeták, S; Lattová, E; Petruš, L; Mucha, J; Tvaroška, I; Kóna, J a-D-mannose derivatives as models designed for selective inhibition of Golgia-mannosidase II. Eur J Med Chem46:944-52 (2011) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Mannosyl-oligosaccharide alpha-1,2-mannosidase IA |
---|
Name: | Mannosyl-oligosaccharide alpha-1,2-mannosidase IA |
Synonyms: | MA1A1_DROME | Man(9)-alpha-mannosidase | Mannosidase-1 | Mannosyl-oligosaccharide alpha-1,2-mannosidase isoform B | alpha-Man-Ia | alpha-man-1 | mas-1 |
Type: | PROTEIN |
Mol. Mass.: | 74961.37 |
Organism: | Drosophila melanogaster |
Description: | ChEMBL_103952 |
Residue: | 667 |
Sequence: | MYRISPIGRKSNFHSREKCLIGLVLVTLCFLCFGGIFLLPDNFGSDRVLRVYKHFRKAGP
EIFIPAPPLAAHAPHRSEDPHFIGDRQRLEQKIRAELGDMLDEPPAAGGGEPGQFQVLAQ
QAQAPAPVAALADQPLDQDEGHAAIPVLAAPVQGDNAASQASSHPQSSAQQHNQQQPQLP
LGGGGNDQAPDTLDATLEERRQKVKEMMEHAWHNYKLYAWGKNELRPLSQRPHSASIFGS
YDLGATIVDGLDTLYIMGLEKEYREGRDWIERKFSLDNISAELSVFETNIRFVGGMLTLY
AFTGDPLYKEKAQHVADKLLPAFQTPTGIPYALVNTKTGVAKNYGWASGGSSILSEFGTL
HLEFAYLSDITGNPLYRERVQTIRQVLKEIEKPKGLYPNFLNPKTGKWGQLHMSLGALGD
SYYEYLLKAWLQSGQTDEEAREMFDEAMLAILDKMVRTSPGGLTYVSDLKFDRLEHKMDH
LACFSGGLFALGAATRQNDYTDKYMEVGKGITNTCHESYIRAPTQLGPEAFRFSEAVEAR
ALRSQEKYYILRPETFESYFVLWRLTHDQKYRDWGWEAVLALEKHCRTAHGYCGLRNVYQ
QEPQKDDVQQSFFLAETLKYLYLLFSDDSVLPLDEWVFNTEAHPLPIKGANAYYRQAPVT
LPVSNAS
|
|
|
BDBM50078117 |
---|
n/a |
---|
Name | BDBM50078117 |
Synonyms: | (1R,2R,3R,4S,5R)-4-AMINO-5-(METHYLTHIO)CYCLOPENTANE-1,2,3-TRIOL | (1R,2R,3R,4S,5R)-4-Amino-5-methylsulfanyl-cyclopentane-1,2,3-triol | CHEMBL9623 | Mannostatin A, 1 | Mannostatin A, 1a |
Type | Small organic molecule |
Emp. Form. | C6H13NO3S |
Mol. Mass. | 179.237 |
SMILES | CS[C@@H]1[C@@H](N)[C@@H](O)[C@@H](O)[C@H]1O |
Structure |
|