Reaction Details |
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Target | Galectin-8 |
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Ligand | BDBM50326597 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_661837 (CHEMBL1252153) |
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Kd | 58000±n/a nM |
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Citation | Salameh, BA; Cumpstey, I; Sundin, A; Leffler, H; Nilsson, UJ 1H-1,2,3-triazol-1-yl thiodigalactoside derivatives as high affinity galectin-3 inhibitors. Bioorg Med Chem18:5367-78 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Galectin-8 |
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Name: | Galectin-8 |
Synonyms: | Gal-8 | LEG8_HUMAN | LGALS8 | PCTA-1 | Po66 carbohydrate-binding protein | Po66-CBP | Prostate carcinoma tumor antigen 1 |
Type: | PROTEIN |
Mol. Mass.: | 35814.23 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1454625 |
Residue: | 317 |
Sequence: | MMLSLNNLQNIIYNPVIPFVGTIPDQLDPGTLIVIRGHVPSDADRFQVDLQNGSSMKPRA
DVAFHFNPRFKRAGCIVCNTLINEKWGREEITYDTPFKREKSFEIVIMVLKDKFQVAVNG
KHTLLYGHRIGPEKIDTLGIYGKVNIHSIGFSFSSDLQSTQASSLELTEISRENVPKSGT
PQLRLPFAARLNTPMGPGRTVVVKGEVNANAKSFNVDLLAGKSKDIALHLNPRLNIKAFV
RNSFLQESWGEEERNITSFPFSPGMYFEMIIYCDVREFKVAVNGVHSLEYKHRFKELSSI
DTLEINGDIHLLEVRSW
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BDBM50326597 |
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n/a |
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Name | BDBM50326597 |
Synonyms: | CHEMBL1253744 | Di-(3-deoxy-3-(4-((2-hydroxypropylamino)carbonyl)-1H-1,2,3-triazol-1-yl)-beta-D-galactopyranosyl)sulfane |
Type | Small organic molecule |
Emp. Form. | C24H38N8O12S |
Mol. Mass. | 662.67 |
SMILES | CC(O)CNC(=O)c1cn(nn1)[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)C(=O)NCC(C)O)[C@@H]1O |r| |
Structure |
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