BDBM50048091 CHEMBL3311520

SMILES Cc1ccc(cc1)S(=O)(=O)\N=c1/oc2ccccc2cc1CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=WHLOALHJFFSNRS-VSDJSXMLSA-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 = 50048091   

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

Curated by ChEMBL
LigandPNGBDBM50048091(CHEMBL3311520)
Affinity DataKd:  3.60E+6nMAssay Description:Antagonist activity against human galectin 1 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-9(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50048091(CHEMBL3311520)
Affinity DataKd:  7.10E+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-8(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50048091(CHEMBL3311520)
Affinity DataKd:  3.90E+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-3(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50048091(CHEMBL3311520)
Affinity DataKd:  1.00E+7nMAssay Description:Antagonist activity against human galectin 3 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed