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Target
Beta-glucosidase
Ligand
BDBM50279833
Substrate
n/a
Meas. Tech.
ChEBML_37573
Ki
14800000±n/a nM
Citation
 Field, RA; Haines, AH; Chrystal, 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:
BDBM50279833
Synonyms:
(2R,3R,4R)-2-Hydroxymethyl-tetrahydro-furan-3,4-diol | CHEMBL346520
Type:
Small organic molecule
Emp. Form.:
C5H10O4
Mol. Mass.:
134.1305
SMILES:
OC[C@H]1OC[C@@H](O)[C@H]1O
Structure:
Search PDB for entries with ligand similarity: