BDBM50657946 CHEMBL6151585

SMILES O=S(=O)(Nc1ccccc1-c1cn([C@@H]2[C@@H](O)[C@@H](Sc3ccc(Cl)c(Cl)c3)O[C@H](CO)[C@@H]2O)nn1)c1cc(F)c(F)c(F)c1

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 4 hits for monomerid = 50657946   

TargetGalectin-9(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657946BDBM50657946(CHEMBL6151585)
Affinity DataKd:  6.50E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetGalectin-3(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657946BDBM50657946(CHEMBL6151585)
Affinity DataKd:  1.10E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetGalectin-1(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657946BDBM50657946(CHEMBL6151585)
Affinity DataKd:  2.50E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetGalectin-9(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657946BDBM50657946(CHEMBL6151585)
Affinity DataKd:  2.90E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed