BDBM50657941 CHEMBL6149235

SMILES CO[C@H]1O[C@H](CO)[C@H](O)[C@H](n2cc(-c3ccccc3NS(=O)(=O)c3ccc(F)c(F)c3)nn2)[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 7 hits for monomerid = 50657941   

TargetGalectin-4(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657941BDBM50657941(CHEMBL6149235)
Affinity DataKd:  2.60E+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 50657941BDBM50657941(CHEMBL6149235)
Affinity DataKd:  3.40E+4nMMore 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 50657941BDBM50657941(CHEMBL6149235)
Affinity DataKd:  1.30E+5nMMore 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 50657941BDBM50657941(CHEMBL6149235)
Affinity DataKd:  2.20E+5nMMore 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 50657941BDBM50657941(CHEMBL6149235)
Affinity DataKd:  2.50E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetGalectin-4(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657941BDBM50657941(CHEMBL6149235)
Affinity DataKd:  1.10E+6nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetGalectin-8(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657941BDBM50657941(CHEMBL6149235)
Affinity DataKd:  2.90E+6nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed