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 InChIKey=HZZCZFBQVJHDMH-UHFFFAOYSA-N

Data  3 Kd

  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 3 hits for monomerid = 50635335   

TargetGalectin-1(Human)
Galecto Biotech AB

Curated by ChEMBL
LigandPNGBDBM50635335(CHEMBL5512479)
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetGalectin-3(Human)
Galecto Biotech AB

Curated by ChEMBL
LigandPNGBDBM50635335(CHEMBL5512479)
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetGalectin-3(Mouse)
Galecto Biotech AB

Curated by ChEMBL
LigandPNGBDBM50635335(CHEMBL5512479)
Affinity DataKd:  34nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed