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Target
Beta-1,4-galactosyltransferase 1
Ligand
BDBM50324492
Substrate
n/a
Meas. Tech.
ChEMBL_649271 (CHEMBL1218969)
Ki
1860±n/a nM
Citation
 Hosoguchi, K; Maeda, T; Furukawa, J; Shinohara, Y; Hinou, H; Sekiguchi, M; Togame, H; Takemoto, H; Kondo, H; Nishimura, S An efficient approach to the discovery of potent inhibitors against glycosyltransferases. J Med Chem 53:5607-19 (2010) [PubMed]  Article 
Target
Name:
Beta-1,4-galactosyltransferase 1
Synonyms:
B4GALT1 | B4GT1_HUMAN | GGTB2
Type:
PROTEIN
Mol. Mass.:
43930.35
Organism:
Homo sapiens (Human)
Description:
ChEMBL_940430
Residue:
398
Sequence:
MRLREPLLSGSAAMPGASLQRACRLLVAVCALHLGVTLVYYLAGRDLSRLPQLVGVSTPLQGGSNSAAAIGQSSGELRTGGARPPPPLGASSQPRPGGDSSPVVDSGPGPASNLTSVPVPHTTALSLPACPEESPLLVGPMLIEFNMPVDLELVAKQNPNVKMGGRYAPRDCVSPHKVAIIIPFRNRQEHLKYWLYYLHPVLQRQQLDYGIYVINQAGDTIFNRAKLLNVGFQEALKDYDYTCFVFSDVDLIPMNDHNAYRCFSQPRHISVAMDKFGFSLPYVQYFGGVSALSKQQFLTINGFPNNYWGWGGEDDDIFNRLVFRGMSISRPNAVVGRCRMIRHSRDKKNEPNPQRFDRIAHTKETMLSDGLNSLTYQVLDVQRYPLYTQITVDIGTPS
  
Inhibitor
Name:
BDBM50324492
Synonyms:
CHEMBL1214871
Type:
Small organic molecule
Emp. Form.:
C32H44N2O20P2
Mol. Mass.:
838.6407
SMILES:
O[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)O[C@H]2O[C@H](COCCOCCOCCOCc3ccc4ccccc4c3)[C@H](O)[C@H](O)[C@H]2O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O |r|
Structure:
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