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TargetTrehalase
LigandBDBM50407255
Substrate/Competitorn/a
Meas. Tech.ChEMBL_208281 (CHEMBL813415)
IC50 25000±n/a nM
Citation Asano, NOseki, KKizu, HMatsui, K Nitrogen-in-the-ring pyranoses and furanoses: structural basis of inhibition of mammalian glycosidases. J Med Chem37:3701-6 (1994) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Trehalase
Name:Trehalase
Synonyms:Alpha,alpha-trehalase
Type:PROTEIN
Mol. Mass.:63480.07
Organism:Rattus norvegicus
Description:ChEMBL_208284
Residue:557
Sequence:
ALSPLCESQIYCHGELLHQVQMAQLYQDDKQFVDMSLATSPDEVLQKFSELAVAHNHSIP
REELQNFVQSYFQPVGQELQPWTPEDWKDSPQFLQKISDSRLRVWAEELHKIWKKLGKKM
KAEVLSHPERSSLIYSEHPFIVPGGRFVEFYYWDSYWVMEGLLLSEMASTVKGMLQNFLD
LVKTYGHIPNGGRVYYLQRSHPPLLTLMMERYVAHTNDVAFLRENIGTLALELEFWTVNR
TVSVGSGGQSYILNRYYVPYGGPRPESYSKDEELAKTVPEGDRETLWAELKAGAESGWDF
SSRWLVGGPDPDLLSSIRTSKMVPADLNAFLCQAEELMSNFYSRLGNDTEAKRYRNLRAQ
RLAAMEAILWDEQKGAWFDYDLEKGKKNLEFYPSNLTPLWAGCFSDPNVADRALKYLEDN
KILTYQYGIPTSLRNTGQQWDFPNAWAPLQDLVIRGLAKSASPRTQEVAFQLAQNRIKTN
FKVYSQKSAMYEKYDISNGGHPGGGGEYEVQEGFGWTNGLALMLLDRYGDQLTSGTQLAS
LGPHCLVTALLLSLLLQ
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50407255
n/a
NameBDBM50407255
Synonyms:CHEMBL2114189
TypeSmall organic molecule
Emp. Form.C6H13NO2
Mol. Mass.131.1729
SMILESCC[C@H]1NC[C@@H](O)[C@@H]1O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: