Compile Data Set for Download or QSAR
Report error Found 2 Enz. Inhib. hit(s) for PDB: 7P11
TargetGalectin-8(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50572250(CHEMBL4860496)
Affinity DataKd:  4.80E+4nMAssay 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
PubMedPDB3D3D Structure (crystal)
TargetGalectin-8(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50572250(CHEMBL4860496)
Affinity DataKd:  4.70E+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
PubMedPDB3D3D Structure (crystal)