| Reaction Details |
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 | Report a problem with these data |
| Target | Beta-1,4-galactosyltransferase 1 |
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| Ligand | BDBM50324492 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_649271 (CHEMBL1218969) |
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| Ki | 1860±n/a nM |
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| 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 Chem53:5607-19 (2010) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Beta-1,4-galactosyltransferase 1 |
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| Name: | Beta-1,4-galactosyltransferase 1 |
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| Synonyms: | B4GALT1 | B4GT1_HUMAN | GGTB2 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 43930.35 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_940430 |
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| Residue: | 398 |
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| Sequence: | MRLREPLLSGSAAMPGASLQRACRLLVAVCALHLGVTLVYYLAGRDLSRLPQLVGVSTPL
QGGSNSAAAIGQSSGELRTGGARPPPPLGASSQPRPGGDSSPVVDSGPGPASNLTSVPVP
HTTALSLPACPEESPLLVGPMLIEFNMPVDLELVAKQNPNVKMGGRYAPRDCVSPHKVAI
IIPFRNRQEHLKYWLYYLHPVLQRQQLDYGIYVINQAGDTIFNRAKLLNVGFQEALKDYD
YTCFVFSDVDLIPMNDHNAYRCFSQPRHISVAMDKFGFSLPYVQYFGGVSALSKQQFLTI
NGFPNNYWGWGGEDDDIFNRLVFRGMSISRPNAVVGRCRMIRHSRDKKNEPNPQRFDRIA
HTKETMLSDGLNSLTYQVLDVQRYPLYTQITVDIGTPS
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| BDBM50324492 |
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| n/a |
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| Name | BDBM50324492 |
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| Synonyms: | CHEMBL1214871 |
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| Type | Small organic molecule |
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| Emp. Form. | C32H44N2O20P2 |
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| Mol. Mass. | 838.6407 |
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| 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| |
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| Structure | 
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