Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) for PDB: 3ZXE
TargetGalectin-7(Human)
Henan University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM21537((benzyloxy)({[(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydrox...)
Affinity DataKd:  4.50E+5nMAssay Description:Binding affinity to human Gal-7 assessed as dissociation constant by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMedPDB3D3D Structure (crystal)