Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) for PDB: 7RH1
TargetGalectin-3(Human)
Griffith University

Curated by ChEMBL
LigandPNGBDBM50605164(CHEMBL5202629)
Affinity DataKd:  1.30E+5nMAssay 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)