BDBM50273434 Bis-(3-O-2-naphthoyl-beta-D-galactopyranosyl)sulfane::CHEMBL443156

SMILES OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@H](OC(=O)c3ccc4ccccc4c3)[C@H]2O)[C@H](O)[C@@H](OC(=O)c2ccc3ccccc3c2)[C@H]1O

InChI Key InChIKey=KEJWZCGDCBXZIR-JBKGHAIWSA-N

Data  5 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50273434   

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

Curated by ChEMBL
LigandPNGBDBM50273434(Bis-(3-O-2-naphthoyl-beta-D-galactopyranosyl)sulfa...)
Affinity DataKd:  1.47E+4nMAssay 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
LigandPNGBDBM50273434(Bis-(3-O-2-naphthoyl-beta-D-galactopyranosyl)sulfa...)
Affinity DataKd:  1.07E+4nMAssay 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
LigandPNGBDBM50273434(Bis-(3-O-2-naphthoyl-beta-D-galactopyranosyl)sulfa...)
Affinity DataKd:  4.80E+4nMAssay 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
LigandPNGBDBM50273434(Bis-(3-O-2-naphthoyl-beta-D-galactopyranosyl)sulfa...)
Affinity DataKd:  2.80E+3nMAssay 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
LigandPNGBDBM50273434(Bis-(3-O-2-naphthoyl-beta-D-galactopyranosyl)sulfa...)
Affinity DataKd:  1.00E+5nMAssay Description:Binding affinity to galectin 8N terminal domain at 20 degC by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed