Reaction Details |
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Target | Galectin-8 |
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Ligand | BDBM50326590 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_661837 (CHEMBL1252153) |
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Kd | >2000000±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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BDBM50326590 |
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n/a |
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Name | BDBM50326590 |
Synonyms: | CHEMBL1253740 | methyl 3-(4-benzylamino carbonyl-1H-[1,2,3]-triazol-1-yl)-3-deoxy-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranoside |
Type | Small organic molecule |
Emp. Form. | C25H35N5O11 |
Mol. Mass. | 581.5723 |
SMILES | CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)C(=O)NCc2ccccc2)[C@H](O)[C@H]1NC(C)=O |r| |
Structure |
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