BDBM50326598 CHEMBL1253745::Di-(3-deoxy-3-(4-((2-methoxyethylamino)carbonyl)-1H-1,2,3-triazol-1-yl)-beta-D-galactopyranosyl)sulfane

SMILES COCCNC(=O)c1cn(nn1)[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)C(=O)NCCOC)[C@@H]1O

InChI Key InChIKey=IGZMVQIQMLJKRT-XHUDOCLYSA-N

Data  4 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 4 hits for monomerid = 50326598   

TargetGalectin-7(Homo sapiens (Human))
The Hashemite University

Curated by ChEMBL
LigandPNGBDBM50326598(CHEMBL1253745 | Di-(3-deoxy-3-(4-((2-methoxyethyla...)
Affinity DataKd:  4.70E+3nMAssay Description:Binding affinity to human galectin 7 at 4 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-3(Homo sapiens (Human))
The Hashemite University

Curated by ChEMBL
LigandPNGBDBM50326598(CHEMBL1253745 | Di-(3-deoxy-3-(4-((2-methoxyethyla...)
Affinity DataKd:  250nMAssay Description:Binding affinity to human galectin 3 at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-9(Homo sapiens (Human))
The Hashemite University

Curated by ChEMBL
LigandPNGBDBM50326598(CHEMBL1253745 | Di-(3-deoxy-3-(4-((2-methoxyethyla...)
Affinity DataKd:  2.30E+3nMAssay Description:Binding affinity to human galectin 9 N-terminal domain at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-8(Homo sapiens (Human))
The Hashemite University

Curated by ChEMBL
LigandPNGBDBM50326598(CHEMBL1253745 | Di-(3-deoxy-3-(4-((2-methoxyethyla...)
Affinity DataKd:  9.00E+4nMAssay Description:Binding affinity to human galectin 8 N-terminal domain at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed