| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Lysosomal alpha-glucosidase |
|---|
| Ligand | BDBM50242818 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | ChEMBL_491529 (CHEMBL937799) |
|---|
| Ki | 110±n/a nM |
|---|
| Citation |  Ozaki, S; Oe, H; Kitamura, S Alpha-glucosidase inhibitor from Kothala-himbutu (Salacia reticulata WIGHT). J Nat Prod71:981-4 (2008) [PubMed] Article |
|---|
| More Info.: | Get all data from this article, Assay Method |
|---|
| |
| Lysosomal alpha-glucosidase |
|---|
| Name: | Lysosomal alpha-glucosidase |
|---|
| Synonyms: | Acidic alpha-glucosidase | Gaa | LYAG_RAT |
|---|
| Type: | PROTEIN |
|---|
| Mol. Mass.: | 106191.24 |
|---|
| Organism: | Rattus norvegicus |
|---|
| Description: | ChEMBL_1506157 |
|---|
| Residue: | 953 |
|---|
| Sequence: | MNIRKPLCSNSVVGACTLVSLTTAVILGHLMLRELMLLPQDLHESSSGLWKTYRPHHQES
YEPAPLHIQEHAEQLRAVPTQCDVTPNSRFDCAPDKGITQEQCEARGCCWVPAGQVLNGP
VMGQPWCFFPPSYPSYRLENLSSTESGYTATLTRTSPTFFPKDVLTLQLEVLMETDSRLH
FMIKDPTSKRYEVPLETPRVLSQAPSPLYSVEFSEEPFGVIVRRKLGGRVLLNTTVAPLF
FADQFLQLSTSLPSQHIAGLGEHLSPLMLSTEWTRITLWNRDVAPSQGVNLYGSHPFYLA
LEDGGLAHGVFLLNSNAMDVVLQPSPALTWRSTGGILDVYVFLGPEPKSVVQQYLDVVGY
PFMPPYWGLGFHLCRWGYSSTAIVRQVVENMTRTHFPLDVQWNDLDYMDARRDFTFNQDG
FADFPDMVHELHQGGRRYMMIVDPAISSSGPAGSYRPYDEGLRRGVFITNETGQPLIGKV
WPGSTAFPDFTNPETLDWWQDMVSEFHAQVPFDGMWIDMNEPSNFIRGSQQGCPDNELEN
PPYVPGVVGGALQAATICASSHQFLSTHYNLHNLYGLTEAIASSRALVKTRGTRPFVISR
STFAGHGRYAGHWTGDVWSSWEHLAYSVPEILQFNLLGVPLVGADICGFQGNTTEELCVR
WTQLGAFYPFMRNHNDLNSLPQEPYRFSETAQQAMRKAFTLRYALLPYLYTLFHGAHVKG
DTVARPLFLEFPEDPSTWSVDRQLLWGPALLITPVLEPGKTDVTGYFPKGMWYNLQMVPV
ETLGSLPSSSPASSFRSIVHSKGQWLTLEAPLDTINVHLRAGYIIPLQGPSLTTTESRKQ
PMALAVALTESGEASGELFWDDGESLGVLERGAYTLVTFSAKNNTIVNKLVHVTKEGGEL
QLREVTILGVTTAPTQVLSNGISVSNFTYSPDDKSLSIPVSLLMGERFQIDWS
|
|
|
|---|
| BDBM50242818 |
|---|
| n/a |
|---|
| Name | BDBM50242818 |
|---|
| Synonyms: | 1-Oxo-1lambda-4-thia-cyclotridecan-3,4,5,6,8,10,11,12-octaol | CHEMBL460255 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C12H24O9S |
|---|
| Mol. Mass. | 344.379 |
|---|
| SMILES | OC1CC(O)C(O)C(O)CS(=O)CC(O)C(O)C(O)C(O)C1 |
|---|
| Structure | 
|
|---|
Search and Browse
