Compile Data Set for Download or QSAR
Report error Found 8 Enz. Inhib. hit(s) with all data for entry = 50023075
TargetNeuronal acetylcholine receptor subunit alpha-9(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658670BDBM50658670(CHEMBL6160733)
Affinity DataEC50:  2.38E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658672BDBM50658672(CHEMBL6161483)
Affinity DataEC50:  2.40E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658670BDBM50658670(CHEMBL6160733)
Affinity DataIC50: 2.82E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetNeuronal acetylcholine receptor subunit alpha-9(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658669BDBM50658669(CHEMBL6152942)
Affinity DataIC50: 4.03E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658668BDBM50658668(CHEMBL6161971)
Affinity DataIC50: 5.24E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetNeuronal acetylcholine receptor subunit alpha-9(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658673BDBM50658673(CHEMBL6167176)
Affinity DataIC50: 7.90E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658669BDBM50658669(CHEMBL6152942)
Affinity DataIC50: 2.63E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658671BDBM50658671(CHEMBL6164455)
Affinity DataEC50:  4.10E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed