BDBM50326589 CHEMBL1253843::methyl 3-(4-methylamino carbonyl-1H-[1,2,3]-triazol-1-yl)-3-deoxy-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranoside

SMILES CNC(=O)c1cn(nn1)[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](OC)[C@H](NC(C)=O)[C@H]2O)[C@@H]1O

InChI Key InChIKey=SFOUWMVFSNZALF-ACEVIUSNSA-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 = 50326589   

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

Curated by ChEMBL
LigandPNGBDBM50326589(CHEMBL1253843 | methyl 3-(4-methylamino carbonyl-1...)
Affinity DataKd:  1.30E+5nMAssay 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
LigandPNGBDBM50326589(CHEMBL1253843 | methyl 3-(4-methylamino carbonyl-1...)
Affinity DataKd:  3.80E+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
LigandPNGBDBM50326589(CHEMBL1253843 | methyl 3-(4-methylamino carbonyl-1...)
Affinity DataKd:  7.30E+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
LigandPNGBDBM50326589(CHEMBL1253843 | methyl 3-(4-methylamino 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