Reaction Details |
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Target | Galectin-3 |
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Ligand | BDBM50247478 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1677821 (CHEMBL4027964) |
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Kd | 1.6±n/a nM |
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Citation | Peterson, K; Kumar, R; Stenström, O; Verma, P; Verma, PR; Håkansson, M; Kahl-Knutsson, B; Zetterberg, F; Leffler, H; Akke, M; Logan, DT; Nilsson, UJ Systematic Tuning of Fluoro-galectin-3 Interactions Provides Thiodigalactoside Derivatives with Single-Digit nM Affinity and High Selectivity. J Med Chem61:1164-1175 (2018) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Galectin-3 |
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Name: | Galectin-3 |
Synonyms: | LEG3_HUMAN | LGALS3 | MAC2 |
Type: | Enzyme |
Mol. Mass.: | 26156.54 |
Organism: | Homo sapiens (Human) |
Description: | P17931 |
Residue: | 250 |
Sequence: | MADNFSLHDALSGSGNPNPQGWPGAWGNQPAGAGGYPGASYPGAYPGQAPPGAYPGQAPP
GAYPGAPGAYPGAPAPGVYPGPPSGPGAYPSSGQPSATGAYPATGPYGAPAGPLIVPYNL
PLPGGVVPRMLITILGTVKPNANRIALDFQRGNDVAFHFNPRFNENNRRVIVCNTKLDNN
WGREERQSVFPFESGKPFKIQVLVEPDHFKVAVNDAHLLQYNHRVKKLNEISKLGISGDI
DLTSASYTMI
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BDBM50247478 |
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n/a |
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Name | BDBM50247478 |
Synonyms: | CHEMBL4066068 |
Type | Small organic molecule |
Emp. Form. | C28H28F4N6O8S2 |
Mol. Mass. | 716.681 |
SMILES | OC[C@H]1O[C@@H](SS[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)-c2cc(F)cc(F)c2)[C@H](O)[C@H]([C@H]1O)n1cc(nn1)-c1cc(F)cc(F)c1 |r| |
Structure |
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