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Target
N-acetyllactosaminide alpha-1,3-galactosyltransferase
Ligand
BDBM50389788
Substrate
n/a
Meas. Tech.
ChEMBL_834314 (CHEMBL2073134)
Ki
76000±n/a nM
Citation
 Descroix, K; Pesnot, T; Yoshimura, Y; Gehrke, SS; Wakarchuk, W; Palcic, MM; Wagner, GK Inhibition of galactosyltransferases by a novel class of donor analogues. J Med Chem 55:2015-24 (2012) [PubMed]  Article 
Target
Name:
N-acetyllactosaminide alpha-1,3-galactosyltransferase
Synonyms:
GGTA1 | GGTA1_BOVIN | Galactosyltransferase | UDP-galactose:beta-D-galactosyl-1,4-N-acetyl-D-glucosaminide alpha-1,3-galactosyltransferase
Type:
PROTEIN
Mol. Mass.:
43245.99
Organism:
Bos taurus
Description:
ChEMBL_834314
Residue:
368
Sequence:
MNVKGKVILSMLVVSTVIVVFWEYIHSPEGSLFWINPSRNPEVGGSSIQKGWWLPRWFNNGYHEEDGDINEEKEQRNEDESKLKLSDWFNPFKRPEVVTMTKWKAPVVWEGTYNRAVLDNYYAKQKITVGLTVFAVGRYIEHYLEEFLTSANKHFMVGHPVIFYIMVDDVSRMPLIELGPLRSFKVFKIKPEKRWQDISMMRMKTIGEHIVAHIQHEVDFLFCMDVDQVFQDKFGVETLGESVAQLQAWWYKADPNDFTYERRKESAAYIPFGEGDFYYHAAIFGGTPTQVLNITQECFKGILKDKKNDIEAQWHDESHLNKYFLLNKPTKILSPEYCWDYHIGLPADIKLVKMSWQTKEYNVVRNNV
  
Inhibitor
Name:
BDBM50389788
Synonyms:
CHEMBL2070375
Type:
Small organic molecule
Emp. Form.:
C21H28N2O17P2
Mol. Mass.:
642.3977
SMILES:
OC[C@H]1O[C@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cc(-c3ccccc3)c(=O)[nH]c2=O)[C@H](O)[C@@H](O)[C@H]1O |r|
Structure:
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