Target
Trehalase
Ligand
BDBM50408432
Substrate
n/a
Meas. Tech.
ChEMBL_208279 (CHEMBL813414)
IC50
360000±n/a nM
Citation
 Asano, NNishida, MKato, AKizu, HMatsui, KShimada, YItoh, TBaba, MWatson, AANash, RJLilley, PMWatkin, DJFleet, GW Homonojirimycin isomers and N-alkylated homonojirimycins: structural and conformational basis of inhibition of glycosidases. J Med Chem 41:2565-71 (1998) [PubMed]  Article 
Target
Name:
Trehalase
Synonyms:
Alpha,alpha-trehalase
Type:
PROTEIN
Mol. Mass.:
63480.07
Organism:
Rattus norvegicus
Description:
ChEMBL_208284
Residue:
557
Sequence:
ALSPLCESQIYCHGELLHQVQMAQLYQDDKQFVDMSLATSPDEVLQKFSELAVAHNHSIPREELQNFVQSYFQPVGQELQPWTPEDWKDSPQFLQKISDSRLRVWAEELHKIWKKLGKKMKAEVLSHPERSSLIYSEHPFIVPGGRFVEFYYWDSYWVMEGLLLSEMASTVKGMLQNFLDLVKTYGHIPNGGRVYYLQRSHPPLLTLMMERYVAHTNDVAFLRENIGTLALELEFWTVNRTVSVGSGGQSYILNRYYVPYGGPRPESYSKDEELAKTVPEGDRETLWAELKAGAESGWDFSSRWLVGGPDPDLLSSIRTSKMVPADLNAFLCQAEELMSNFYSRLGNDTEAKRYRNLRAQRLAAMEAILWDEQKGAWFDYDLEKGKKNLEFYPSNLTPLWAGCFSDPNVADRALKYLEDNKILTYQYGIPTSLRNTGQQWDFPNAWAPLQDLVIRGLAKSASPRTQEVAFQLAQNRIKTNFKVYSQKSAMYEKYDISNGGHPGGGGEYEVQEGFGWTNGLALMLLDRYGDQLTSGTQLASLGPHCLVTALLLSLLLQ
  
Inhibitor
Name:
BDBM50408432
Synonyms:
CHEMBL2115215
Type:
Small organic molecule
Emp. Form.:
C7H15NO5
Mol. Mass.:
193.1977
SMILES:
OC[C@H]1N[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
Structure:
Search PDB for entries with ligand similarity: