BDBM21540 Galactose-Derived Compound 18::N-[(2R,3R,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-(methylsulfanyl)oxan-4-yl]-4-methylbenzamide

SMILES CS[C@@H]1O[C@H](CO)[C@H](O)[C@H](NC(=O)c2ccc(C)cc2)[C@H]1O

InChI Key InChIKey=MYAWDXDLUZEXBG-KDBYPZKRSA-N

Data  6 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 6 hits for monomerid = 21540   

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

LigandPNGBDBM21540(Galactose-Derived Compound 18 | N-[(2R,3R,4S,5R,6S...)
Affinity DataKd:  2.20E+5nMpH: 7.2 T: 2°CAssay Description:In fluorescence polarization measurements, a fluorescent probe was excited with plane-polarized light and the degree of polarization remaining in the...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-1(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM21540(Galactose-Derived Compound 18 | N-[(2R,3R,4S,5R,6S...)
Affinity DataKd:  9.80E+5nMAssay 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
LigandPNGBDBM21540(Galactose-Derived Compound 18 | N-[(2R,3R,4S,5R,6S...)
Affinity DataKd:  1.50E+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-7(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM21540(Galactose-Derived Compound 18 | N-[(2R,3R,4S,5R,6S...)
Affinity DataKd: >2.00E+6nMAssay Description:Antagonist activity against human galectin 7 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-8(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM21540(Galactose-Derived Compound 18 | N-[(2R,3R,4S,5R,6S...)
Affinity DataKd: >2.00E+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

LigandPNGBDBM21540(Galactose-Derived Compound 18 | N-[(2R,3R,4S,5R,6S...)
Affinity DataKd:  2.20E+5nMAssay Description:Antagonist activity against human galectin 3 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed