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Target
Beta-galactosidase
Ligand
BDBM50163439
Substrate
n/a
Meas. Tech.
ChEBML_305023
IC50
24000±n/a nM
Citation
 Kato, A; Kato, N; Kano, E; Adachi, I; Ikeda, K; Yu, L; Okamoto, T; Banba, Y; Ouchi, H; Takahata, H; Asano, N Biological properties of D- and L-1-deoxyazasugars. J Med Chem 48:2036-44 (2005) [PubMed]  Article 
Target
Name:
Beta-galactosidase
Synonyms:
n/a
Type:
PROTEIN
Mol. Mass.:
73233.14
Organism:
Rattus norvegicus
Description:
ChEMBL_37308
Residue:
647
Sequence:
MFRVPLCMLLPLLALLQLLGAAHSFYNVSQRTFELDYKRDRFLKDGQPFRYISGSIHYFRIPRFYWEDRLLKMKMAGLDAIQTYVPWNFHEPQPGQYDFSGDRDVEHFIQLAHQLGLLVILRPGPYICAEWDMGGLPAWLLEKESIVLRSSDPDYLAAVDKWLAVLLPKMKRLLYQNGGPIITVQVENEYGSYFACDYNYLRFLEHRFRYHLGNDIILFTTDGAAEKLLKCGTLQDLYATVDFGTTGNITRAFLIQRNFEPKGPLINSEFYTGWLDHWGQPHSKVNTKKLVASLYNLLAYGASVNLYMFIGGTNFAYWNGANMPYAPQPTSYDYDAPLSEAGDLTEKYFAVRDVIRKFKEVPEGPIPPSTPKFAYGKVALRKFKTVTEALGILCPNGPVKSLYPLTFTQVKQYFGYVLYRTTLPQDCSNPKPIFSSPINGVRDRAYVSVDGVPQGILDRNRMNVLNIRGKAGATLDILVENMGRVNYGNSIKDFKGLISNMTLNFTVLTNWTMFPLDTEALARSHLGNWEAADEGHLDGHSTLRSSNFTLPTFYVGNFSIPSGIPDLPQDTFIQFPGWAKGQVWINGFNLGRYWPTKGPQMTLFVPRNILTTSAPNNITVLELESSPCSNGTLELCTVEFVDTPVIG
  
Inhibitor
Name:
BDBM50163439
Synonyms:
(2S,3R,4S,5R)-2-Hydroxymethyl-piperidine-3,4,5-triol | CHEMBL176021
Type:
Small organic molecule
Emp. Form.:
C6H13NO4
Mol. Mass.:
163.1717
SMILES:
OC[C@@H]1NC[C@@H](O)[C@H](O)[C@@H]1O
Structure:
Search PDB for entries with ligand similarity: