BDBM50048098 CHEMBL3311526

SMILES CO[C@H]1O[C@H](CO)[C@H](O)[C@H](OCc2cc3ccccc3oc2=O)[C@H]1O

InChI Key InChIKey=SEGZMJNGWKYDDQ-NMNMXBMNSA-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 = 50048098   

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

Curated by ChEMBL
LigandPNGBDBM50048098(CHEMBL3311526)
Affinity DataKd:  1.90E+6nMAssay Description:Antagonist activity against human galectin 1 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-3(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50048098(CHEMBL3311526)
Affinity DataKd:  7.80E+4nMAssay Description:Antagonist activity against human galectin 3 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-9(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50048098(CHEMBL3311526)
Affinity DataKd:  1.80E+5nMAssay Description:Antagonist activity against human galectin 9 N-terminal domain by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-8(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50048098(CHEMBL3311526)
Affinity DataKd:  1.80E+5nMAssay Description:Antagonist activity against human galectin 8 N-terminal domain by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-7(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50048098(CHEMBL3311526)
Affinity DataKd:  8.50E+5nMAssay Description:Antagonist activity against human galectin 7 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed