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TargetBeta-hexosaminidase subunit alpha
LigandBDBM50106194
Substrate/Competitorn/a
Meas. Tech.Enzyme Inhibition Assay
Temperature298.15±0 K
IC50 1.8e+4± 1.5e+3 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
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  Blast E-value cutoff:
BDBM50106194
n/a
NameBDBM50106194
Synonyms:1,3-dioxo-1H-benz[de]isoquinoline | 1,8-Naphthalimide | 1H-benzo[de]isoquinoline-1,3(2H)-dione | BTB12933 | Benzo[de]isoquinoline-1,3-dione | CHEMBL339586
TypeSmall organic molecule
Emp. Form.C12H7NO2
Mol. Mass.197.1895
SMILESO=C1NC(=O)c2cccc3cccc1c23
Structure
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