Reaction Details |
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Target | Galectin-9 |
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Ligand | BDBM50591132 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2199420 (CHEMBL5111936) |
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Kd | 1940±n/a nM |
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Citation | Zetterberg, FR; MacKinnon, A; Brimert, T; Gravelle, L; Johnsson, RE; Kahl-Knutson, B; Leffler, H; Nilsson, UJ; Pedersen, A; Peterson, K; Roper, JA; Schambye, H; Slack, RJ; Tantawi, S Discovery and Optimization of the First Highly Effective and Orally Available Galectin-3 Inhibitors for Treatment of Fibrotic Disease. J Med Chem65:12626-12638 (2022) [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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BDBM50591132 |
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n/a |
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Name | BDBM50591132 |
Synonyms: | CHEMBL5182222 |
Type | Small organic molecule |
Emp. Form. | C19H16BrF3N4O4S |
Mol. Mass. | 533.319 |
SMILES | OC[C@H]1O[C@H](Sc2cncc(Br)c2)[C@H](O)[C@H]([C@H]1O)n1cc(nn1)-c1cc(F)c(F)c(F)c1 |r| |
Structure |
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