BDBM50635335 CHEMBL5512479

SMILES OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@H](n3cc(-c4csc(O)n4)nn3)[C@H]2O)[C@H](O)[C@@H](n2cc(-c3cc(F)c(F)c(F)c3)nn2)[C@H]1O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50635335   

TargetGalectin-3(Human)
Galecto Biotech AB

Curated by ChEMBL
LigandPNGBDBM50635335(CHEMBL5512479)
Affinity DataKd:  1nMAssay Description:Binding affinity to human galectin-3 assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetGalectin-1(Human)
Galecto Biotech AB

Curated by ChEMBL
LigandPNGBDBM50635335(CHEMBL5512479)
Affinity DataKd:  4nMAssay Description:Binding affinity to human galectin-1 assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetGalectin-3(Mouse)
Galecto Biotech AB

Curated by ChEMBL
LigandPNGBDBM50635335(CHEMBL5512479)
Affinity DataKd:  34nMAssay Description:Binding affinity to mouse galectin-3 assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed