BDBM50272150 CHEMBL500137::N-benzyl-1-((2R,3R,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-(methylthio)-tetrahydro-2H-pyran-4-yl)-1H-1,2,3-triazole-4-carboxamide

SMILES CS[C@@H]1O[C@H](CO)[C@H](O)[C@@H]([C@H]1O)n1cc(nn1)C(=O)NCc1ccccc1

InChI Key InChIKey=XOPJQNRJGIFUQS-HNLJFRNMSA-N

Data  9 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 9 hits for monomerid = 50272150   

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

Curated by ChEMBL
LigandPNGBDBM50272150(CHEMBL500137 | N-benzyl-1-((2R,3R,4S,5R,6S)-3,5-di...)
Affinity DataKd:  1.50E+5nMAssay Description:Antagonist activity against human galectin 3 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-7(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50272150(CHEMBL500137 | N-benzyl-1-((2R,3R,4S,5R,6S)-3,5-di...)
Affinity DataKd:  2.10E+6nMAssay Description:Antagonist activity against human galectin 7 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-8(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50272150(CHEMBL500137 | N-benzyl-1-((2R,3R,4S,5R,6S)-3,5-di...)
Affinity DataKd: >5.00E+6nMAssay Description:Antagonist activity against human galectin 8 N-terminal domain by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-9(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50272150(CHEMBL500137 | N-benzyl-1-((2R,3R,4S,5R,6S)-3,5-di...)
Affinity DataKd: >5.00E+6nMAssay Description:Antagonist activity against human galectin 9 N-terminal domain by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-3(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50272150(CHEMBL500137 | N-benzyl-1-((2R,3R,4S,5R,6S)-3,5-di...)
Affinity DataKd:  1.50E+5nMAssay 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-7(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50272150(CHEMBL500137 | N-benzyl-1-((2R,3R,4S,5R,6S)-3,5-di...)
Affinity DataKd:  2.10E+6nMAssay 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-8(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50272150(CHEMBL500137 | N-benzyl-1-((2R,3R,4S,5R,6S)-3,5-di...)
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 DepthDetails ArticlePubMed
TargetGalectin-9(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50272150(CHEMBL500137 | N-benzyl-1-((2R,3R,4S,5R,6S)-3,5-di...)
Affinity DataKd:  5.40E+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 DepthDetails ArticlePubMed
TargetGalectin-3(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50272150(CHEMBL500137 | N-benzyl-1-((2R,3R,4S,5R,6S)-3,5-di...)
Affinity DataKd:  1.10E+5nMAssay Description:Binding affinity to galectin 3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed