2921603-03-2
Chemical Structure
Galectin-3 antagonist 1
- CAS No.: 2921603-03-2
- Formula:C22H22ClNO10
- Molecular Weight:495.86
IUPAC Name: (2R,3S,4S,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-methoxy-4-((4-methylbenzoyl)oxy)tetrahydro-2H-pyran-3-yl 4-chloro-2-nitrobenzoate
InChIKey: FSBFERQGFVBNEJ-NOYKIMNZSA-N
SMILES: OC[C@H]1O[C@@H](OC)[C@@H](OC(C2=C([N+]([O-])=O)C=C(Cl)C=C2)=O)[C@@H](OC(C3=CC=C(C)C=C3)=O)[C@H]1O
Biological Activity: Galectin-3 antagonist 1 (compound 15) is a potent and selective Galectin-3 (Gal-3) antagonist with Kd value of 5.3 μM. Meanwhile, Galectin-3 antagonist 1 binds to various Galectin with Kd values of 250 μM (Gal-4N), 18 μM (Gal-4C), 450 μM (Gal-8C), respectively[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Galectin-3 antagonist 1 | 98.95% | Galectin-3 antagonist 1 (compound 15) is a potent and selective Galectin-3 (Gal-3) antagonist with Kd value of 5.3 μM. Meanwhile, Galectin-3 antagonist 1 binds to various Galectin with Kd values of 250 μM (Gal-4N), 18 μM (Gal-4C), 450 μM (Gal-8C), respectively. | ||||||||||||||||||||
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-
Similarity Score 0.87
HY-146809Galectin-3 antagonist 2 -
Similarity Score 0.71
HY-157821Galectin-4-IN-3 -
Similarity Score 0.66
HY-157820Galectin-4-IN-2 -
Similarity Score 0.59
HY-157822Galectin-8-IN-2 -
Similarity Score 0.56
HY-W145595Methyl 2,3,6-Tri-O-benzoyl-α-D-galactopyranoside -
Similarity Score 0.55
HY-W404543β-D-Ribofuranoside,methyl,tris4-chlorobenzoate -
Similarity Score 0.55
HY-W145593Methyl 2,3,4-Tri-O-benzoyl-α-D-glucopyranoside -
Similarity Score 0.54
HY-N17144Procumboside A -
Similarity Score 0.54
HY-I0100Methyl 2-deoxy-3,5-di-O-toluoyl-D-ribofuranoside -
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