Reaction Details |
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Target | Galectin-9 |
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Ligand | BDBM50509531 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1838662 (CHEMBL4338795) |
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Kd | 12000±n/a nM |
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Citation | Mahanti, M; Pal, KB; Sundin, AP; Leffler, H; Nilsson, UJ Epimers Switch Galectin-9 Domain Selectivity: 3 ACS Med Chem Lett11:34-39 (2020) [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 |
Synonyms: | LEG9_HUMAN | LGALS9 |
Type: | PROTEIN |
Mol. Mass.: | 39532.33 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1454626 |
Residue: | 355 |
Sequence: | MAFSGSQAPYLSPAVPFSGTIQGGLQDGLQITVNGTVLSSSGTRFAVNFQTGFSGNDIAF
HFNPRFEDGGYVVCNTRQNGSWGPEERKTHMPFQKGMPFDLCFLVQSSDFKVMVNGILFV
QYFHRVPFHRVDTISVNGSVQLSYISFQNPRTVPVQPAFSTVPFSQPVCFPPRPRGRRQK
PPGVWPANPAPITQTVIHTVQSAPGQMFSTPAIPPMMYPHPAYPMPFITTILGGLYPSKS
ILLSGTVLPSAQRFHINLCSGNHIAFHLNPRFDENAVVRNTQIDNSWGSEERSLPRKMPF
VRGQSFSVWILCEAHCLKVAVDGQHLFEYYHRLRNLPTINRLEVGGDIQLTHVQT
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BDBM50509531 |
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n/a |
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Name | BDBM50509531 |
Synonyms: | CHEMBL4446731 |
Type | Small organic molecule |
Emp. Form. | C20H23Cl2NO4S |
Mol. Mass. | 444.372 |
SMILES | Cc1ccc(N[C@H]2[C@@H](O)[C@@H](CO)O[C@H](Sc3ccc(Cl)c(Cl)c3)[C@@H]2O)cc1C |r| |
Structure |
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