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Target2-hydroxyacylsphingosine 1-beta-galactosyltransferase
LigandBDBM50561663
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2075685 (CHEMBL4731219)
IC50 2.0±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
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BDBM50561663
n/a
NameBDBM50561663
Synonyms:CHEMBL4765010
TypeSmall organic molecule
Emp. Form.C19H23F3N4O3S
Mol. Mass.444.471
SMILESCNC(=O)c1csc2c(cc(nc12)N1CCC(CC1)OC(=O)NC(C)C)C(F)(F)F
Structure
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