Target
Beta-galactoside alpha-2,6-sialyltransferase 1
Ligand
BDBM50127702
Substrate
n/a
Meas. Tech.
ChEMBL_1522838 (CHEMBL3630397)
Ki
19±n/a nM
Citation
 Li, WNiu, YXiong, DCCao, XYe, XS Highly Substituted Cyclopentane-CMP Conjugates as Potent Sialyltransferase Inhibitors. J Med Chem 58:7972-90 (2015) [PubMed]  Article 
Target
Name:
Beta-galactoside alpha-2,6-sialyltransferase 1
Synonyms:
Alpha 2,6-ST 1 | B-cell antigen CD75 | Beta-galactoside alpha-2,6-sialyltransferase 1 | CMP-N-acetylneuraminate-beta-galactosamide-alpha-2,6-sialyltransferase 1 | SIAT1 | SIAT1_HUMAN | ST6GAL1 | ST6Gal I | ST6GalI | Sialyltransferase 1
Type:
PROTEIN
Mol. Mass.:
46622.19
Organism:
Homo sapiens (Human)
Description:
ChEMBL_109837
Residue:
406
Sequence:
MIHTNLKKKFSCCVLVFLLFAVICVWKEKKKGSYYDSFKLQTKEFQVLKSLGKLAMGSDSQSVSSSSTQDPHRGRQTLGSLRGLAKAKPEASFQVWNKDSSSKNLIPRLQKIWKNYLSMNKYKVSYKGPGPGIKFSAEALRCHLRDHVNVSMVEVTDFPFNTSEWEGYLPKESIRTKAGPWGRCAVVSSAGSLKSSQLGREIDDHDAVLRFNGAPTANFQQDVGTKTTIRLMNSQLVTTEKRFLKDSLYNEGILIVWDPSVYHSDIPKWYQNPDYNFFNNYKTYRKLHPNQPFYILKPQMPWELWDILQEISPEEIQPNPPSSGMLGIIIMMTLCDQVDIYEFLPSKRKTDVCYYYQKFFDSACTMGAYHPLLYEKNLVKHLNQGTDEDIYLLGKATLPGFRTIHC
  
Inhibitor
Name:
BDBM50127702
Synonyms:
CHEMBL3629697
Type:
Small organic molecule
Emp. Form.:
C22H22N3Na3O12P2
Mol. Mass.:
651.3398
SMILES:
[Na+].[Na+].[Na+].Nc1ccn([C@@H]2O[C@H](COP([O-])(=O)OC(c3cccc(Oc4ccccc4)c3)P([O-])([O-])=O)[C@@H](O)[C@H]2O)c(=O)n1 |r|
Structure:
Search PDB for entries with ligand similarity: