Target
Beta-glucosidase
Ligand
BDBM50279834
Substrate
n/a
Meas. Tech.
ChEBML_37573
Ki
60000000±n/a nM
Citation
 Field, RAHaines, AHChrystal, EJ The Interaction of Anhydroalditols with Sweet-Almond -glucosidase and Escherichia coli -galactosidase: implications for the design of potent glycosidase inhibitors Bioorg Med Chem Lett 1:667-672 (1991)    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:
BDBM50279834
Synonyms:
(2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol | 1,5-anhydro-D-glucitol | CHEMBL344637
Type:
Small organic molecule
Emp. Form.:
C6H12O5
Mol. Mass.:
164.1565
SMILES:
OC[C@H]1OC[C@H](O)[C@@H](O)[C@@H]1O
Structure:
Search PDB for entries with ligand similarity: