BDBM50273579 CHEMBL457221::N-[(2S,3R,4S,5R,6R)-2-{[(2S,3R,4S,5R,6R)-4-benzamido-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]benzamide

SMILES OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@H](NC(=O)c3ccccc3)[C@H]2O)[C@H](O)[C@@H](NC(=O)c2ccccc2)[C@H]1O

InChI Key InChIKey=ZDIRJFZMLIDEQX-YJYVSZKDSA-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 = 50273579   

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

Curated by ChEMBL
LigandPNGBDBM50273579(CHEMBL457221 | N-[(2S,3R,4S,5R,6R)-2-{[(2S,3R,4S,5...)
Affinity DataKd:  4.30E+3nMAssay Description:Binding affinity to galectin 3 at 20 degC by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-7(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50273579(CHEMBL457221 | N-[(2S,3R,4S,5R,6R)-2-{[(2S,3R,4S,5...)
Affinity DataKd:  4.30E+3nMAssay Description:Binding affinity to galectin 7 at 0 degC by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-9(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50273579(CHEMBL457221 | N-[(2S,3R,4S,5R,6R)-2-{[(2S,3R,4S,5...)
Affinity DataKd:  7.00E+3nMAssay Description:Binding affinity to galectin 9N terminal domain at 0 degC by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-1(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50273579(CHEMBL457221 | N-[(2S,3R,4S,5R,6R)-2-{[(2S,3R,4S,5...)
Affinity DataKd:  3.50E+4nMAssay Description:Binding affinity to galectin 1 at 0 degC by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed