Target
Neutral alpha-glucosidase AB
Ligand
BDBM50280029
Substrate
n/a
Meas. Tech.
ChEBML_218093
pH
7±n/a
Ki
3000±n/a nM
Comments
extracted
Citation
 Berger, ADax, KGradnig, GGrassberger, VStütz, AEUngerank, MLegler, GBause, E Synthesis and biological activity of C-6 modified derivatives of the glucosidase inhibitor 1-deoxynojirimycin. Bioorg Med Chem Lett 2:27-32 (1992)    Article 
Target
Name:
Neutral alpha-glucosidase AB
Synonyms:
Alpha-glucosidase 2 | G2AN | GANAB | GANAB_HUMAN | Glucosidase II subunit alpha | KIAA0088
Type:
PROTEIN
Mol. Mass.:
106864.62
Organism:
Homo sapiens (Human)
Description:
ChEMBL_218093
Residue:
944
Sequence:
MAAVAAVAARRRRSWASLVLAFLGVCLGITLAVDRSNFKTCEESSFCKRQRSIRPGLSPYRALLDSLQLGPDSLTVHLIHEVTKVLLVLELQGLQKNMTRFRIDELEPRRPRYRVPDVLVADPPIARLSVSGRDENSVELTMAEGPYKIILTARPFRLDLLEDRSLLLSVNARGLLEFEHQRAPRVSQGSKDPAEGDGAQPEETPRDGDKPEETQGKAEKDEPGAWEETFKTHSDSKPYGPMSVGLDFSLPGMEHVYGIPEHADNLRLKVTEGGEPYRLYNLDVFQYELYNPMALYGSVPVLLAHNPHRDLGIFWLNAAETWVDISSNTAGKTLFGKMMDYLQGSGETPQTDVRWMSETGIIDVFLLLGPSISDVFRQYASLTGTQALPPLFSLGYHQSRWNYRDEADVLEVDQGFDDHNLPCDVIWLDIEHADGKRYFTWDPSRFPQPRTMLERLASKRRKLVAIVDPHIKVDSGYRVHEELRNLGLYVKTRDGSDYEGWCWPGSAGYPDFTNPTMRAWWANMFSYDNYEGSAPNLFVWNDMNEPSVFNGPEVTMLKDAQHYGGWEHRDVHNIYGLYVHMATADGLRQRSGGMERPFVLARAFFAGSQRFGAVWTGDNTAEWDHLKISIPMCLSLGLVGLSFCGADVGGFFKNPEPELLVRWYQMGAYQPFFRAHAHLDTGRREPWLLPSQHNDIIRDALGQRYSLLPFWYTLLYQAHREGIPVMRPLWVQYPQDVTTFNIDDQYLLGDALLVHPVSDSGAHGVQVYLPGQGEVWYDIQSYQKHHGPQTLYLPVTLSSIPVFQRGGTIVPRWMRVRRSSECMKDDPITLFVALSPQGTAQGELFLDDGHTFNYQTRQEFLLRRFSFSGNTLVSSSADPEGHFETPIWIERVVIIGAGKPAAVVLQTKGSPESRLSFQHDPETSVLVLRKPGINVASDWSIHLR
  
Inhibitor
Name:
BDBM50280029
Synonyms:
(2R,3R,4R,5S)-2-(1-Hydroxy-propyl)-piperidine-3,4,5-triol | CHEMBL108656
Type:
Small organic molecule
Emp. Form.:
C8H17NO4
Mol. Mass.:
191.2249
SMILES:
CCC(O)[C@H]1NC[C@H](O)[C@@H](O)[C@@H]1O
Structure:
Search PDB for entries with ligand similarity: