BDBM50326587 CHEMBL1255018::Methyl-3-(4-(N'-morpholino)ethylaminocarbonyl)-1H-[1,2,3]-triazol-1-yl)-3-deoxy-1-thio-beta-D-galactopyranoside

SMILES CS[C@@H]1O[C@H](CO)[C@H](O)[C@@H]([C@H]1O)n1cc(nn1)C(=O)NCCN1CCOCC1

InChI Key InChIKey=ZDQUEPDNMYMYGB-UHFFFAOYSA-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 = 50326587   

TargetGalectin-7(Human)
The Hashemite University

Curated by ChEMBL
LigandPNGBDBM50326587(Methyl-3-(4-(N'-morpholino)ethylaminocarbonyl)-1H-...)
Affinity DataKd: >5.00E+6nMAssay Description:Binding affinity to human galectin 7 at 4 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-8(Human)
The Hashemite University

Curated by ChEMBL
LigandPNGBDBM50326587(Methyl-3-(4-(N'-morpholino)ethylaminocarbonyl)-1H-...)
Affinity DataKd: >5.00E+6nMAssay 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 Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-9(Human)
The Hashemite University

Curated by ChEMBL
LigandPNGBDBM50326587(Methyl-3-(4-(N'-morpholino)ethylaminocarbonyl)-1H-...)
Affinity DataKd:  4.70E+5nMAssay 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 Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-3(Human)
The Hashemite University

Curated by ChEMBL
LigandPNGBDBM50326587(Methyl-3-(4-(N'-morpholino)ethylaminocarbonyl)-1H-...)
Affinity DataKd:  5.20E+5nMAssay Description:Binding affinity to human galectin 3 at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed