BDBM50572247 CHEMBL4868598

SMILES CCOC(=O)c1ccc2n(C)c(CO[C@@H]3C=CO[C@H](CO)[C@@H]3O)nc2c1

InChI Key InChIKey=VSHSIOZVAMTVGW-UHFFFAOYSA-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 = 50572247   

TargetGalectin-8(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50572247(CHEMBL4868598)
Affinity DataKd:  6.90E+5nMAssay Description:Binding affinity to human galectin-8 N terminal domain assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2022
Entry Details Article
PubMed
TargetGalectin-8(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50572247(CHEMBL4868598)
Affinity DataKd:  1.50E+6nMAssay Description:Binding affinity to human galectin-8 C terminal domain assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2022
Entry Details Article
PubMed
TargetGalectin-1(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50572247(CHEMBL4868598)
Affinity DataKd:  8.40E+5nMAssay Description:Binding affinity to human galectin-1 assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2022
Entry Details Article
PubMed
TargetGalectin-3(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50572247(CHEMBL4868598)
Affinity DataKd:  6.80E+5nMAssay Description:Binding affinity to human galectin-3 assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2022
Entry Details Article
PubMed