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TargetGalectin-1
LigandBDBM632485
Substrate/Competitorn/a
Meas. Tech.Biological Assay
IC50 284±n/a nM
Citation BOLLI, MGATFIELD, JGRISOSTOMI, CREMEN, LSAGER, CZUMBRUNN, C GALECTIN-3 INHIBITING 2-HYDROXYCYCLOALKANE-1-CARBAMOYL DERIVATIVES US Patent US20230348442 Publication Date 11/2/2023
More Info.:Get all data from this article,  Assay Method
 
Galectin-1
Name:Galectin-1
Synonyms:14 kDa lectin | Galaptin | HPL | LEG1_HUMAN | LGALS1 | Lactose-binding lectin 1 | Lectin galactoside-binding soluble 1 | Putative MAPK-activating protein PM12
Type:beta galactoside-binding protein
Mol. Mass.:14713.53
Organism:Homo sapiens (Human)
Description:P09382
Residue:135
Sequence:
MACGLVASNLNLKPGECLRVRGEVAPDAKSFVLNLGKDSNNLCLHFNPRFNAHGDANTIV
CNSKDGGAWGTEQREAVFPFQPGSVAEVCITFDQANLTVKLPDGYEFKFPNRLNLEAINY
MAADGDFKIKCVAFD
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  Blast E-value cutoff:
BDBM632485
n/a
NameBDBM632485
Synonyms:(2R,3R,4S,5R,6R)-4-(4-(3-chloro-4,5-difluorophenyl)-1H-1,2,3-triazol-1-yl)-N- (3-chloro-5-cyanophenyl)-5-hydroxy-N-((1S,2S)-2-hydroxycyclopentyl)-6- (hydroxymethyl)-3-methoxytetrahydro-2H-pyran-2-carboxamide | US20230348442, Example 1.7.4
TypeSmall organic molecule
Emp. Form.C28H27Cl2F2N5O6
Mol. Mass.638.447
SMILESCO[C@H]1[C@@H](O[C@H](CO)[C@H](O)[C@@H]1n1cc(nn1)-c1cc(F)c(F)c(Cl)c1)C(=O)N([C@H]1CCC[C@@H]1O)c1cc(Cl)cc(c1)C#N
Structure
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