BDBM50326590 CHEMBL1253740::methyl 3-(4-benzylamino carbonyl-1H-[1,2,3]-triazol-1-yl)-3-deoxy-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranoside

SMILES CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)C(=O)NCc2ccccc2)[C@H](O)[C@H]1NC(C)=O

InChI Key InChIKey=WSKGVZYQSPPRJM-ADXYMSLTSA-N

Data  4 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50326590   

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

Curated by ChEMBL
LigandPNGBDBM50326590(CHEMBL1253740 | methyl 3-(4-benzylamino carbonyl-1...)
Affinity DataKd:  7.40E+4nMAssay 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
LigandPNGBDBM50326590(CHEMBL1253740 | methyl 3-(4-benzylamino carbonyl-1...)
Affinity DataKd:  1.50E+3nMAssay 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
LigandPNGBDBM50326590(CHEMBL1253740 | methyl 3-(4-benzylamino carbonyl-1...)
Affinity DataKd:  1.20E+4nMAssay 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
LigandPNGBDBM50326590(CHEMBL1253740 | methyl 3-(4-benzylamino carbonyl-1...)
Affinity DataKd: >2.00E+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