Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
Target2-hydroxyacylsphingosine 1-beta-galactosyltransferase
LigandBDBM50561669
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2075686 (CHEMBL4731220)
IC50 0.400000±n/a nM
Citation Thurairatnam, SLim, SBarker, RHChoi-Sledeski, YMHirth, BHJiang, JMacor, JEMakino, EManiar, SMusick, KPribish, JRMunson, M Brain Penetrable Inhibitors of Ceramide Galactosyltransferase for the Treatment of Lysosomal Storage Disorders. ACS Med Chem Lett11:2010-2016 (2020) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
2-hydroxyacylsphingosine 1-beta-galactosyltransferase
Name:2-hydroxyacylsphingosine 1-beta-galactosyltransferase
Synonyms:2-hydroxyacylsphingosine 1-beta-galactosyltransferase | 2.4.1.47 | CGT | CGT_HUMAN | Ceramide UDP-galactosyltransferase | Cerebroside synthase | UDP-galactose-ceramide galactosyltransferase | UGT4 | UGT8
Type:PROTEIN
Mol. Mass.:61470.74
Organism:Homo sapiens
Description:ChEMBL_120191
Residue:541
Sequence:
MKSYTPYFILLWSAVGIAKAAKIIIVPPIMFESHMYIFKTLASALHERGHHTVFLLSEGR
DIAPSNHYSLQRYPGIFNSTTSDAFLQSKMRNIFSGRLTAIELFDILDHYTKNCDLMVGN
HALIQGLKKEKFDLLLVDPNDMCGFVIAHLLGVKYAVFSTGLWYPAEVGAPAPLAYVPEF
NSLLTDRMNLLQRMKNTGVYLISRLGVSFLVLPKYERIMQKYNLLPEKSMYDLVHGSSLW
MLCTDVALEFPRPTLPNVVYVGGILTKPASPLPEDLQRWVNGANEHGFVLVSFGAGVKYL
SEDIANKLAGALGRLPQKVIWRFSGPKPKNLGNNTKLIEWLPQNDLLGHSKIKAFLSHGG
LNSIFETIYHGVPVVGIPLFGDHYDTMTRVQAKGMGILLEWKTVTEKELYEALVKVINNP
SYRQRAQKLSEIHKDQPGHPVNRTIYWIDYIIRHNGAHHLRAAVHQISFCQYFLLDIAFV
LLLGAALLYFLLSWVTKFIYRKIKSLWSRNKHSTVNGHYHNGILNGKYKRNGHIKHEKKV
K
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50561669
n/a
NameBDBM50561669
Synonyms:CHEMBL4787939
TypeSmall organic molecule
Emp. Form.C20H25F3N4O3S
Mol. Mass.458.498
SMILESCC[C@H](C)NC(=O)OC1CCN(CC1)c1cc(c2scc(C(=O)NC)c2n1)C(F)(F)F |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: