| Reaction Details |
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 | Report a problem with these data |
| Target | Galectin-9 |
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| Ligand | BDBM50574701 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_2123015 (CHEMBL4832248) |
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| Kd | 45000±n/a nM |
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| Citation |  Hassan, M; van Klaveren, S; Håkansson, M; Diehl, C; Kova?i?, R; Baussière, F; Sundin, AP; Dernov?ek, J; Walse, B; Zetterberg, F; Leffler, H; Anderluh, M; Toma?i?, T; Jakopin, ?; Nilsson, UJ Benzimidazole-galactosides bind selectively to the Galectin-8 N-Terminal domain: Structure-based design and optimisation. Eur J Med Chem223:0 (2021) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Galectin-9 |
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| Name: | Galectin-9 |
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| Synonyms: | LEG9_HUMAN | LGALS9 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 39532.33 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_1454626 |
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| Residue: | 355 |
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| Sequence: | MAFSGSQAPYLSPAVPFSGTIQGGLQDGLQITVNGTVLSSSGTRFAVNFQTGFSGNDIAF
HFNPRFEDGGYVVCNTRQNGSWGPEERKTHMPFQKGMPFDLCFLVQSSDFKVMVNGILFV
QYFHRVPFHRVDTISVNGSVQLSYISFQNPRTVPVQPAFSTVPFSQPVCFPPRPRGRRQK
PPGVWPANPAPITQTVIHTVQSAPGQMFSTPAIPPMMYPHPAYPMPFITTILGGLYPSKS
ILLSGTVLPSAQRFHINLCSGNHIAFHLNPRFDENAVVRNTQIDNSWGSEERSLPRKMPF
VRGQSFSVWILCEAHCLKVAVDGQHLFEYYHRLRNLPTINRLEVGGDIQLTHVQT
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| BDBM50574701 |
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| n/a |
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| Name | BDBM50574701 |
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| Synonyms: | CHEMBL4858277 |
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| Type | Small organic molecule |
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| Emp. Form. | C22H22Cl2N2O7S |
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| Mol. Mass. | 529.39 |
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| SMILES | Cn1c(CO[C@H]2[C@@H](O)[C@@H](CO)O[C@H](Sc3ccc(Cl)c(Cl)c3)[C@@H]2O)nc2ccc(cc12)C(O)=O |r| |
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| Structure | 
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