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TargetTrehalase
LigandBDBM50016703
Substrate/Competitorn/a
Meas. Tech.ChEMBL_208284 (CHEMBL813582)
IC50 25000±n/a nM
Citation Asano, NKizu, HOseki, KTomioka, EMatsui, KOkamoto, MBaba, M N-alkylated nitrogen-in-the-ring sugars: conformational basis of inhibition of glycosidases and HIV-1 replication. J Med Chem38:2349-56 (1995) [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:
BDBM50016703
n/a
NameBDBM50016703
Synonyms:2-Hydroxymethyl-pyrrolidine-3,4-diol | BDBM50031485 | CHEMBL80254 | Imino-D-Arabinitol
TypeSmall organic molecule
Emp. Form.C5H11NO3
Mol. Mass.133.1457
SMILESOC[C@H]1NC[C@@H](O)[C@@H]1O |r|
Structure
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