Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetBeta-hexosaminidase subunit alpha
LigandBDBM68268
Substrate/Competitorn/a
Meas. Tech.Enzyme Inhibition Assay
Temperature298.15±0 K
IC50 1.08e+5± 5.3e+4 nM
Citation Tropak, MBBlanchard, JEWithers, SGBrown, EDMahuran, D High-throughput screening for human lysosomal beta-N-Acetyl hexosaminidase inhibitors acting as pharmacological chaperones. Chem Biol14:153-64 (2007) [PubMed]  Article
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Beta-hexosaminidase subunit alpha
Name:Beta-hexosaminidase subunit alpha
Synonyms:Beta-N-acetylhexosaminidase subunit alpha | Beta-hexosaminidase subunit alpha (HexA) | HEXA | HEXA_HUMAN
Type:Protein
Mol. Mass.:60688.46
Organism:Homo sapiens (Human)
Description:P06865
Residue:529
Sequence:
MTSSRLWFSLLLAAAFAGRATALWPWPQNFQTSDQRYVLYPNNFQFQYDVSSAAQPGCSV
LDEAFQRYRDLLFGSGSWPRPYLTGKRHTLEKNVLVVSVVTPGCNQLPTLESVENYTLTI
NDDQCLLLSETVWGALRGLETFSQLVWKSAEGTFFINKTEIEDFPRFPHRGLLLDTSRHY
LPLSSILDTLDVMAYNKLNVFHWHLVDDPSFPYESFTFPELMRKGSYNPVTHIYTAQDVK
EVIEYARLRGIRVLAEFDTPGHTLSWGPGIPGLLTPCYSGSEPSGTFGPVNPSLNNTYEF
MSTFFLEVSSVFPDFYLHLGGDEVDFTCWKSNPEIQDFMRKKGFGEDFKQLESFYIQTLL
DIVSSYGKGYVVWQEVFDNKVKIQPDTIIQVWREDIPVNYMKELELVTKAGFRALLSAPW
YLNRISYGPDWKDFYIVEPLAFEGTPEQKALVIGGEACMWGEYVDNTNLVPRLWPRAGAV
AERLWSNKLTSDLTFAYERLSHFRCELLRRGVQAQPLNVGFCEQEFEQT
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM68268
n/a
NameBDBM68268
Synonyms:M-31862
TypeSmall organic molecule
Emp. Form.C20H16N2O2
Mol. Mass.316.3532
SMILESO=C1N(CCCc2ccccn2)C(=O)c2cccc3cccc1c23
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: