Target
4-galactosyl-N-acetylglucosaminide 3-alpha-L-fucosyltransferase 9
Ligand
BDBM50035296
Substrate
n/a
Meas. Tech.
ChEMBL_1432745 (CHEMBL3390549)
IC50
104000±n/a nM
Citation
 Seelhorst, KPiernitzki, TLunau, NMeier, CHahn, U Synthesis and analysis of potentiala1,3-fucosyltransferase inhibitors. Bioorg Med Chem 22:6430-7 (2014) [PubMed]  Article 
Target
Name:
4-galactosyl-N-acetylglucosaminide 3-alpha-L-fucosyltransferase 9
Synonyms:
Alpha-(1,3)-fucosyltransferase 9 | FUT9 | FUT9_HUMAN | Fuc-TIX | FucT-IX | Fucosyltransferase 9 | Fucosyltransferase IX | Galactoside 3-L-fucosyltransferase
Type:
PROTEIN
Mol. Mass.:
42078.14
Organism:
Homo sapiens (Human)
Description:
ChEMBL_10775
Residue:
359
Sequence:
MTSTSKGILRPFLIVCIILGCFMACLLIYIKPTNSWIFSPMESASSVLKMKNFFSTKTDYFNETTILVWVWPFGQTFDLTSCQAMFNIQGCHLTTDRSLYNKSHAVLIHHRDISWDLTNLPQQARPPFQKWIWMNLESPTHTPQKSGIEHLFNLTLTYRRDSDIQVPYGFLTVSTNPFVFEVPSKEKLVCWVVSNWNPEHARVKYYNELSKSIEIHTYGQAFGEYVNDKNLIPTISTCKFYLSFENSIHKDYITEKLYNAFLAGSVPVVLGPSRENYENYIPADSFIHVEDYNSPSELAKYLKEVDKNNKLYLSYFNWRKDFTVNLPRFWESHACLACDHVKRHQEYKSVGNLEKWFWN
  
Inhibitor
Name:
BDBM50035296
Synonyms:
CHEMBL3343356
Type:
Small organic molecule
Emp. Form.:
C16H26N6O15P2
Mol. Mass.:
604.3564
SMILES:
NC[C@@H]1O[C@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c2nc(N)[nH]c3=O)[C@@H](O)[C@H](O)[C@@H]1O |r|
Structure:
Search PDB for entries with ligand similarity: