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Target
Beta-glucosidase
Ligand
BDBM50185227
Substrate
n/a
Meas. Tech.
ChEMBL_359898 (CHEMBL854292)
Ki
58000±n/a nM
Citation
 Pearson, MS; Saad, RO; Dintinger, T; Amri, H; Mathé-Allainmat, M; Lebreton, J Flexible synthesis and biological evaluation of novel 5-deoxyadenophorine analogues. Bioorg Med Chem Lett 16:3262-7 (2006) [PubMed]  Article 
Target
Name:
Beta-glucosidase
Synonyms:
n/a
Type:
PROTEIN
Mol. Mass.:
60428.49
Organism:
Prunus avium
Description:
ChEMBL_37428
Residue:
531
Sequence:
LLLLGFALANTNAARTDPPVVCATLNRTNFDTLFPGFTFGTATASYQLEGAANIDGRGPSIWDAFTHNHPEKITDGSNGDVAIDQYHRYKEDVAIMKDMGLDAYRFSISWSRLLPNGTLSGGINKKGIEYYNNLTNELIRNGIEPLVTLFHWDVPQALEEEYGGVLSPRIVYDFKAYAELCYKEFGDRVKHWTTLNEPYTISNHGYTIGIHAPGRCSSWYDPTCLGGDSGTEPYLVTHNLLLAHAAAVKLYREKYQASQEGVIGITVVSHWFEPASESQKDINASVRALDFMYGWFMDPLTRGDYPQSMRSLVKERLPNFTEEQSKSLIGSYDYIGVNYYSARYASAYPEDYSIPTPPSYLTDAYVNVTTELNGVPIGPQAASDWLYVYPKGLYDLVLYTKNKYNDPIMYITENGMDEFNNPKISLEQALNDSNRIDYCYRHLCYLQEAIIEGANVQGYFAWSLLDNFEWSEGYTVRFGINYVDYDNGLKRHSKLSTHWFKNFLKRSSISKEKIRRCGNNNARARKFVYRI
  
Inhibitor
Name:
BDBM50185227
Synonyms:
(2R,3S,4S,6R)-2-(hydroxymethyl)-6-undecylpiperidine-3,4-diol | CHEMBL207359
Type:
Small organic molecule
Emp. Form.:
C17H35NO3
Mol. Mass.:
301.4647
SMILES:
CCCCCCCCCCC[C@@H]1C[C@H](O)[C@@H](O)[C@@H](CO)N1
Structure:
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