BDBM50646759 CHEMBL5592815

SMILES O=c1c2ccccc2c(-c2ccc(Cl)c(Cl)c2)nn1CO[C@@H]1C=CO[C@H](CO)[C@@H]1O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50646759   

TargetGalectin-8(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50646759(CHEMBL5592815)
Affinity DataKd:  1.80E+5nMAssay 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 sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed