Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) for PDB: 7RH4
TargetGalectin-3(Human)
Griffith University

Curated by ChEMBL
LigandPNGBDBM50605162(CHEMBL5189715)
Affinity DataKd:  8.10E+3nMAssay Description:Binding affinity to human galectin-3 using 2-(fluorescein-5/6-yl-carbonylamino)-ethyl 2-acetamido-2-deoxy-alpha-D-galactopyranosyl-(1-3)-[alpha-L-fuc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMedPDB3D3D Structure (crystal)