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TargetGalectin-1
LigandBDBM50591132
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2199440 (CHEMBL5111956)
Kd 3170±n/a nM
Citation Zetterberg, FRMacKinnon, ABrimert, TGravelle, LJohnsson, REKahl-Knutson, BLeffler, HNilsson, UJPedersen, APeterson, KRoper, JASchambye, HSlack, RJTantawi, 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
More Info.:Get all data from this article,  Assay Method
 
Galectin-1
Name:Galectin-1
Synonyms:14 kDa lectin | Beta-galactoside-binding lectin L-14-I | Gal-1 | Galaptin | Galectin-1 | LEG1_RAT | Lactose-binding lectin 1 | Lectin galactoside-binding soluble 1 | Lgals1 | RL 14.5 | S-Lac lectin 1
Type:PROTEIN
Mol. Mass.:14853.16
Organism:Rattus norvegicus
Description:ChEMBL_118933
Residue:135
Sequence:
MACGLVASNLNLKPGECLKVRGELAPDAKSFVLNLGKDSNNLCLHFNPRFNAHGDANTIV
CNSKDDGTWGTEQRETAFPFQPGSITEVCITFDQADLTIKLPDGHEFKFPNRLNMEAINY
MAADGDFKIKCVAFE
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  Blast E-value cutoff:
BDBM50591132
n/a
NameBDBM50591132
Synonyms:CHEMBL5182222
TypeSmall organic molecule
Emp. Form.C19H16BrF3N4O4S
Mol. Mass.533.319
SMILESOC[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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