Reaction Details |
| Report a problem with these data |
Target | Trehalase |
---|
Ligand | BDBM18351 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_304922 (CHEMBL827814) |
---|
IC50 | 40000±n/a nM |
---|
Citation | Godin, G; Compain, P; Martin, OR; Ikeda, K; Yu, L; Asano, N Alpha-1-C-alkyl-1-deoxynojirimycin derivatives as potent and selective inhibitors of intestinal isomaltase: remarkable effect of the alkyl chain length on glycosidase inhibitory profile. Bioorg Med Chem Lett14:5991-5 (2004) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Trehalase |
---|
Name: | Trehalase |
Synonyms: | Alpha,alpha-trehalase | Alpha,alpha-trehalose glucohydrolase | TREA | TREA_HUMAN | TREH |
Type: | PROTEIN |
Mol. Mass.: | 66559.41 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_208276 |
Residue: | 583 |
Sequence: | MPGRTWELCLLLLLGLGLGSQEALPPPCESEIYCHGELLNQVQMAKLYQDDKQFVDMPLS
IAPEQVLQTFTELSRDHNHSIPREQLQAFVHEHFQAKGQELQPWTPADWKDSPQFLQKIS
DAKLRAWAGQLHQLWKKLGKKMKPEVLSHPERFSLIYSEHPFIVPGGRFVEFYYWDSYWV
MEGLLLSEMAETVKGMLQNFLDLVKTYGHVPNGGRVYYLQRSQPPLLTLMMDCYLTHTND
TAFLQENIETLALELDFWTKNRTVSVSLEGKNYLLNRYYVPYGGPRPESYSKDVELADTL
PEGDREALWAELKAGAESGWDFSSRWLIGGPNPNSLSGIRTSKLVPVDLNAFLCQAEELM
SNFYSRLGNDSQATKYRILRSQRLAALNTVLWDEQTGAWFDYDLEKKKKNREFYPSNLTP
LWAGCFSDPGVADKALKYLEDNRILTYQYGIPTSLQKTGQQWDFPNAWAPLQDLVIRGLA
KAPLRRAQEVAFQLAQNWIRTNFDVYSQKSAMYEKYDVSNGGQPGGGGEYEVQEGFGWTN
GVVLMLLDRYGDRLTSGAKLAFLEPHCLAATLLPSLLLSLLPW
|
|
|
BDBM18351 |
---|
n/a |
---|
Name | BDBM18351 |
Synonyms: | (2R,3R,4R,5S)-2-(Hydroxymethyl)piperidine-3,4,5-triol, 10 | (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol | 1-Deoxynojirimycin | 1-deoxynojirimycin (DNJ) | CHEMBL307429 | US20230339856, Compound DNJ | US9181184, 1 | dNM |
Type | natural product |
Emp. Form. | C6H13NO4 |
Mol. Mass. | 163.1717 |
SMILES | OC[C@H]1NC[C@H](O)[C@@H](O)[C@@H]1O |
Structure |
|