Compile Data Set for Download or QSAR
Report error Found 10 Enz. Inhib. hit(s) with all data for entry = 50023010
TargetSolute carrier family 22 member 6(Human)
Aligos Belgium BV

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657758BDBM50657758(CHEMBL6147593)
Affinity DataIC50: 1.08E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50657757BDBM50657757(CHEMBL6148856)
Affinity DataIC50: 1.18E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetSolute carrier family 22 member 8(Human)
Aligos Belgium BV

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657757BDBM50657757(CHEMBL6148856)
Affinity DataIC50: 1.18E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetType-1 angiotensin II receptor(Human)
Aligos Belgium BV

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657757BDBM50657757(CHEMBL6148856)
Affinity DataIC50: 1.18E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetMultidrug and toxin extrusion protein 2(Human)
Aligos Belgium BV

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657757BDBM50657757(CHEMBL6148856)
Affinity DataIC50: 1.18E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetSolute carrier family 22 member 1(Human)
Aligos Belgium BV

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657757BDBM50657757(CHEMBL6148856)
Affinity DataIC50: 1.18E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50657757BDBM50657757(CHEMBL6148856)
Affinity DataIC50: 1.18E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetMultidrug and toxin extrusion protein 1(Human)
Aligos Belgium BV

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657757BDBM50657757(CHEMBL6148856)
Affinity DataIC50: 1.18E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetBile salt export pump(Human)
Aligos Belgium BV

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657757BDBM50657757(CHEMBL6148856)
Affinity DataIC50: 1.18E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50657757BDBM50657757(CHEMBL6148856)
Affinity DataIC50: 1.18E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed