BDBM50657952 CHEMBL6145285

SMILES O=[N+]([O-])c1ccc(S(=O)(=O)Nc2ccccc2-c2cn([C@@H]3[C@@H](O)[C@@H](Sc4ccc(F)c(F)c4)O[C@H](CO)[C@@H]3O)nn2)cc1

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 8 hits for monomerid = 50657952   

TargetGalectin-4(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657952BDBM50657952(CHEMBL6145285)
Affinity DataKd:  2.00E+3nMMore 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 50657952BDBM50657952(CHEMBL6145285)
Affinity DataKd:  4.50E+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 50657952BDBM50657952(CHEMBL6145285)
Affinity DataKd:  8.50E+3nMMore 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 50657952BDBM50657952(CHEMBL6145285)
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-7(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657952BDBM50657952(CHEMBL6145285)
Affinity DataKd:  1.20E+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 50657952BDBM50657952(CHEMBL6145285)
Affinity DataKd:  1.40E+4nMMore 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 50657952BDBM50657952(CHEMBL6145285)
Affinity DataKd:  2.00E+5nMMore 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 50657952BDBM50657952(CHEMBL6145285)
Affinity DataKd:  6.70E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed