BDBM50326594 CHEMBL1253743::Di-(3-deoxy-3-(4-((benzylamino)carbonyl)-1H-1,2,3-triazol-1-yl)-beta-D-galactopyranosyl)sulfane

SMILES OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)C(=O)NCc2ccccc2)[C@H](O)[C@H]([C@H]1O)n1cc(nn1)C(=O)NCc1ccccc1

InChI Key InChIKey=YSEDRRHHNFQPAP-XJAYPJHFSA-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 = 50326594   

TargetGalectin-7(Homo sapiens (Human))
The Hashemite University

Curated by ChEMBL
LigandPNGBDBM50326594(CHEMBL1253743 | Di-(3-deoxy-3-(4-((benzylamino)car...)
Affinity DataKd:  8.30E+3nMAssay 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-3(Homo sapiens (Human))
The Hashemite University

Curated by ChEMBL
LigandPNGBDBM50326594(CHEMBL1253743 | Di-(3-deoxy-3-(4-((benzylamino)car...)
Affinity DataKd:  390nMAssay 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-9(Homo sapiens (Human))
The Hashemite University

Curated by ChEMBL
LigandPNGBDBM50326594(CHEMBL1253743 | Di-(3-deoxy-3-(4-((benzylamino)car...)
Affinity DataKd:  530nMAssay 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-8(Homo sapiens (Human))
The Hashemite University

Curated by ChEMBL
LigandPNGBDBM50326594(CHEMBL1253743 | Di-(3-deoxy-3-(4-((benzylamino)car...)
Affinity DataKd:  4.70E+4nMAssay 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