BDBM50273432 Bis-[3-O-(4-methylbenzoyl)-beta-D-galactopyranosyl]sulfane::CHEMBL505576

SMILES Cc1ccc(cc1)C(=O)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@H](OC(=O)c3ccc(C)cc3)[C@H]2O)[C@@H]1O

InChI Key InChIKey=IQKFGMUEGWYWOH-HBLHJJHFSA-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 = 50273432   

TargetGalectin-3(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50273432(Bis-[3-O-(4-methylbenzoyl)-beta-D-galactopyranosyl...)
Affinity DataKd:  3.60E+3nMAssay Description:Binding affinity to galectin 3 at 20 degC by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-8(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50273432(Bis-[3-O-(4-methylbenzoyl)-beta-D-galactopyranosyl...)
Affinity DataKd:  1.35E+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
TargetGalectin-1(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50273432(Bis-[3-O-(4-methylbenzoyl)-beta-D-galactopyranosyl...)
Affinity DataKd:  1.03E+4nMAssay Description:Binding affinity to galectin 1 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
LigandPNGBDBM50273432(Bis-[3-O-(4-methylbenzoyl)-beta-D-galactopyranosyl...)
Affinity DataKd:  1.90E+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
LigandPNGBDBM50273432(Bis-[3-O-(4-methylbenzoyl)-beta-D-galactopyranosyl...)
Affinity DataKd:  1.50E+4nMAssay Description:Binding affinity to galectin 9N terminal domain at 0 degC by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed