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TargetBeta-galactosidase
LigandBDBM50335393
Substrate/Competitorn/a
Meas. Tech.ChEMBL_701784 (CHEMBL1656921)
IC50>1000000±n/a nM
Citation Ghisaidoobe, ABikker, Pde Bruijn, ACGodschalk, FDRogaar, EGuijt, MCHagens, PHalma, JMHart, SMLuitjens, SBvan Rixel, VHWijzenbroek, MZweegers, TDonker-Koopman, WEStrijland, ABoot, RMarel, GvOverkleeft, HSAerts, JM Identification of Potent and Selective Glucosylceramide Synthase Inhibitors from a Library of N-Alkylated Iminosugars ACS Med Chem Lett2:119-123 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Beta-galactosidase
Name:Beta-galactosidase
Synonyms:Acid beta-galactosidase | BGAL_MOUSE | Bgl | Glb-1 | Glb1 | Lactase
Type:PROTEIN
Mol. Mass.:73125.63
Organism:Mus musculus
Description:ChEMBL_701784
Residue:647
Sequence:
MLRVPLCTPLPLLALLQLLGAAHGIYNVTQRTFKLDYSRDRFLKDGQPFRYISGSIHYFR
IPRFYWEDRLLKMKMAGLNAIQMYVPWNFHEPQPGQYEFSGDRDVEHFIQLAHELGLLVI
LRPGPYICAEWDMGGLPAWLLEKQSIVLRSSDPDYLVAVDKWLAVLLPKMKPLLYQNGGP
IITVQVENEYGSYFACDYDYLRFLVHRFRYHLGNDVILFTTDGASEKMLKCGTLQDLYAT
VDFGTGNNITQAFLVQRKFEPKGPLINSEFYTGWLDHWGKPHSTVKTKTLATSLYNLLAR
GANVNLYMFIGGTNFAYWNGANTPYEPQPTSYDYDAPLSEAGDLTKKYFALREVIQMFKE
VPEGPIPPSTPKFAYGKVALRKFKTVAEALGILCPNGPVKSLYPLTFTQVKQYFGYVLYR
TTLPQDCSNPKPIFSSPFNGVRDRAYVSVDGVPQGILDRNLMTALNIRGKAGATLDILVE
NMGRVNYGRFINDFKGLISNMTINSTVLTNWTVFPLNTEAMVRNHLWGREASDEGHLDGR
STSNSSDLILPTFYVGNFSIPSGIPDLPQDTFIQFPGWSKGQVWINGFNLGRYWPTMGPQ
KTLFVPRNILTTSAPNNITVLELEFAPCSEGTPELCTVEFVDTPVIS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50335393
n/a
NameBDBM50335393
Synonyms:CHEMBL1651627 | N-Nonyl-L-ido-1-deoxynojirimycin
TypeSmall organic molecule
Emp. Form.C15H31NO4
Mol. Mass.289.4109
SMILESCCCCCCCCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@@H]1CO |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: