Compile Data Set for Download or QSAR
Report error Found 10 Enz. Inhib. hit(s) with all data for entry = 50011375
TargetGalectin-8(Human)
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50230648BDBM50230648(CHEMBL3764379)
Affinity DataKd:  2.30E+3nMAssay Description:Binding affinity to N-terminal domain of human galectin-8 (8-154 residues) by ITC assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
TargetGalectin-8(Human)
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546599BDBM50546599(CHEMBL4745577)
Affinity DataKd:  5.72E+3nMAssay Description:Binding affinity to N-terminal domain of human galectin-8 (8-154 residues) by ITC assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
TargetGalectin-8(Human)
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546602BDBM50546602(CHEMBL4749475)
Affinity DataKd:  9.17E+3nMAssay Description:Binding affinity to N-terminal domain of human galectin-8 (8-154 residues) by ITC assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetGalectin-8(Human)
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546598BDBM50546598(CHEMBL4749028)
Affinity DataKd:  9.47E+3nMAssay Description:Binding affinity to N-terminal domain of human galectin-8 (8-154 residues) by ITC assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
TargetGalectin-8(Human)
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546601BDBM50546601(CHEMBL4747153)
Affinity DataKd:  1.10E+4nMAssay Description:Binding affinity to N-terminal domain of human galectin-8 (8-154 residues) by ITC assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
TargetGalectin-8(Human)
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546600BDBM50546600(CHEMBL4751198)
Affinity DataKd:  1.19E+4nMAssay Description:Binding affinity to N-terminal domain of human galectin-8 (8-154 residues) by ITC assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
TargetGalectin-8(Human)
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546597BDBM50546597(CHEMBL4750282)
Affinity DataKd:  1.28E+4nMAssay Description:Binding affinity to N-terminal domain of human galectin-8 (8-154 residues) by ITC assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
TargetGalectin-8(Human)
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546604BDBM50546604(CHEMBL4745888)
Affinity DataKd:  2.49E+4nMAssay Description:Binding affinity to N-terminal domain of human galectin-8 (8-154 residues) by ITC assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
TargetGalectin-8(Human)
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546603BDBM50546603(CHEMBL4797448)
Affinity DataKd:  3.36E+4nMAssay Description:Binding affinity to N-terminal domain of human galectin-8 (8-154 residues) by ITC assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
TargetGalectin-8(Human)
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370453BDBM50370453(Lactose, anhydrous | LACTOSE)
Affinity DataKd:  3.79E+4nMAssay Description:Binding affinity to N-terminal domain of human galectin-8 (8-154 residues) by ITC assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMedPDB3D3D Structure (crystal)