Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) for PDB: 9FXZ
TargetGalectin-8(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646760BDBM50646760(CHEMBL5589709)
Affinity DataKd:  3.40E+4nMAssay Description:Binding affinity to human N-terminal galectin 8 (4 to 158 residues) expressed in Escherichia coli TUNER (DE3) incubated for 20 hrs in presence of IPT...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMedPDB3D3D Structure (crystal)