Compile Data Set for Download or QSAR
Report error Found 31 Enz. Inhib. hit(s) with all data for entry = 50022724
TargetGalectin-3(Human)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50581762BDBM50581762(OLITIGALTIN | Olitigaltin | Td 139 | Td-139 | Td13...)
Affinity DataKd:  2nMAssay Description:Inhibition of human recombinant CYP11B2 by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-3(Human)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 541746BDBM541746(US11267811, Example A78)
Affinity DataIC50: 7nMAssay Description:Inhibition of human recombinant CYP11B1 by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-3(Human)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653597BDBM50653597(CHEMBL6145729)
Affinity DataIC50: 10nMAssay Description:Inhibition of human recombinant CYP11B1 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-3(Human)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653596BDBM50653596(CHEMBL6092034)
Affinity DataIC50: 19nMAssay Description:Inhibition of human recombinant CYP11B1 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-3(Human)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653600BDBM50653600(CHEMBL6144786)
Affinity DataKd:  36nMAssay Description:Inhibition of human recombinant CYP11B1 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-3(Human)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653599BDBM50653599(CHEMBL6142304)
Affinity DataKd:  37nMAssay Description:Inhibition of human recombinant CYP11B1 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-3(Mouse)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 541746BDBM541746(US11267811, Example A78)
Affinity DataIC50: 48nMAssay Description:Inhibition of human recombinant CYP11B1 by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-3(Human)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653594BDBM50653594(CHEMBL6132721)
Affinity DataKd:  52nMAssay Description:Inhibition of human recombinant CYP11B2 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-3(Mouse)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50581762BDBM50581762(OLITIGALTIN | Olitigaltin | Td 139 | Td-139 | Td13...)
Affinity DataKd:  61nMAssay Description:Inhibition of human recombinant CYP11B2 by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-3(Mouse)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653594BDBM50653594(CHEMBL6132721)
Affinity DataKd:  93nMAssay Description:Inhibition of human recombinant CYP11B2 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-4(Human)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653599BDBM50653599(CHEMBL6142304)
Affinity DataKd:  130nMAssay Description:Inhibition of human recombinant CYP11B1 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-3(Human)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653595BDBM50653595(CHEMBL6078014)
Affinity DataKd:  150nMAssay Description:Inhibition of human recombinant CYP11B2 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-3(Human)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653598BDBM50653598(CHEMBL6078551)
Affinity DataIC50: 160nMAssay Description:Inhibition of human recombinant CYP11B1 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-3(Mouse)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653596BDBM50653596(CHEMBL6092034)
Affinity DataIC50: 229nMAssay Description:Inhibition of human recombinant CYP11B1 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-3(Mouse)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653600BDBM50653600(CHEMBL6144786)
Affinity DataKd:  350nMAssay Description:Inhibition of Smoothened transfected in HEK293 cells by transient transfection cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-4(Human)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653600BDBM50653600(CHEMBL6144786)
Affinity DataKd:  510nMAssay Description:Inhibition of human recombinant CYP11B1 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-9(Human)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653600BDBM50653600(CHEMBL6144786)
Affinity DataKd:  680nMAssay Description:Inhibition of human recombinant CYP11B1 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-4(Human)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653600BDBM50653600(CHEMBL6144786)
Affinity DataKd:  1.37E+3nMAssay Description:Inhibition of human recombinant CYP11B1 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-3(Mouse)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653599BDBM50653599(CHEMBL6142304)
Affinity DataKd:  1.80E+3nMAssay Description:Inhibition of Smoothened transfected in HEK293 cells by transient transfection cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-9(Human)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653599BDBM50653599(CHEMBL6142304)
Affinity DataKd:  2.40E+3nMAssay Description:Inhibition of human recombinant CYP11B2 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-9(Human)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653599BDBM50653599(CHEMBL6142304)
Affinity DataKd:  2.70E+3nMAssay Description:Inhibition of human recombinant CYP11B2 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-9(Human)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653600BDBM50653600(CHEMBL6144786)
Affinity DataKd:  2.89E+3nMAssay Description:Inhibition of human recombinant CYP11B1 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-4(Human)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653599BDBM50653599(CHEMBL6142304)
Affinity DataKd:  2.90E+3nMAssay Description:Inhibition of human recombinant CYP11B1 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-1(Human)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653599BDBM50653599(CHEMBL6142304)
Affinity DataKd:  3.70E+3nMAssay Description:Inhibition of human recombinant CYP11B1 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-1(Mus musculus)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653599BDBM50653599(CHEMBL6142304)
Affinity DataKd:  6.80E+3nMAssay Description:Inhibition of Smoothened transfected in HEK293 cells by transient transfection cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-8(Human)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653599BDBM50653599(CHEMBL6142304)
Affinity DataKd:  1.10E+4nMAssay Description:Inhibition of human recombinant CYP11B1 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-1(Human)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653600BDBM50653600(CHEMBL6144786)
Affinity DataKd:  2.80E+4nMAssay Description:Inhibition of human recombinant CYP11B1 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-8(Human)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653600BDBM50653600(CHEMBL6144786)
Affinity DataKd:  2.93E+4nMAssay Description:Inhibition of human recombinant CYP11B1 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-1(Mus musculus)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653600BDBM50653600(CHEMBL6144786)
Affinity DataKd:  3.60E+4nMAssay Description:Inhibition of Smoothened transfected in HEK293 cells by transient transfection cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-8(Human)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653599BDBM50653599(CHEMBL6142304)
Affinity DataKd:  8.30E+4nMAssay Description:Inhibition of human recombinant CYP11B1 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-8(Human)
Galecto Biotech AB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653600BDBM50653600(CHEMBL6144786)
Affinity DataKd:  2.56E+5nMAssay Description:Inhibition of human recombinant CYP11B1 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed