BDBM50273604 CHEMBL457432::LacNAc::N-acetyllactosamine

SMILES CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H]1O

InChI Key InChIKey=KFEUJDWYNGMDBV-LODBTCKLSA-N

Data  5 Kd

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50273604   

TargetGalectin-1(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50273604(CHEMBL457432 | LacNAc | N-acetyllactosamine)
Affinity DataKd:  1.50E+5nMAssay Description:Binding affinity to galectin 1 at 20 degC by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-3(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50273604(CHEMBL457432 | LacNAc | N-acetyllactosamine)
Affinity DataKd:  5.50E+5nMAssay Description:Binding affinity to galectin 3 at 20 degC by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-7(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50273604(CHEMBL457432 | LacNAc | N-acetyllactosamine)
Affinity DataKd:  5.50E+5nMAssay Description:Binding affinity to galectin 7 at 0 degC by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-9(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50273604(CHEMBL457432 | LacNAc | N-acetyllactosamine)
Affinity DataKd:  4.90E+5nMAssay Description:Binding affinity to galectin 9N terminal domain at 0 degC by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-8(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50273604(CHEMBL457432 | LacNAc | N-acetyllactosamine)
Affinity DataKd:  1.00E+6nMAssay Description:Binding affinity to galectin 8N terminal domain at 20 degC by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed