Compile Data Set for Download or QSAR
Report error Found 21 Enz. Inhib. hit(s) with all data for entry = 50023587
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665462BDBM50665462(CHEMBL6162206)
Affinity DataIC50: 14nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665464BDBM50665464(CHEMBL6168935)
Affinity DataIC50: 20nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665470BDBM50665470(CHEMBL6162356)
Affinity DataIC50: 28nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665463BDBM50665463(CHEMBL6175694)
Affinity DataIC50: 29nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665468BDBM50665468(CHEMBL6169757)
Affinity DataIC50: 31nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665465BDBM50665465(CHEMBL6170793)
Affinity DataIC50: 35nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665472BDBM50665472(CHEMBL6163548)
Affinity DataIC50: 53nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665474BDBM50665474(CHEMBL6165748)
Affinity DataIC50: 53nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665473BDBM50665473(CHEMBL6172652)
Affinity DataIC50: 55nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665475BDBM50665475(CHEMBL6175166)
Affinity DataIC50: 114nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665467BDBM50665467(CHEMBL6152343)
Affinity DataIC50: 227nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665469BDBM50665469(CHEMBL6168028)
Affinity DataIC50: 424nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665466BDBM50665466(CHEMBL6166671)
Affinity DataIC50: 479nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665471BDBM50665471(CHEMBL6168523)
Affinity DataIC50: 494nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3/beta-2(Rat)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665465BDBM50665465(CHEMBL6170793)
Affinity DataIC50: 1.82E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNicotinic acetylcholine receptor alpha6/alpha3/beta4(Rat)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665465BDBM50665465(CHEMBL6170793)
Affinity DataIC50: 2.08E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Rat)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665465BDBM50665465(CHEMBL6170793)
Affinity DataIC50: 3.83E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNeuronal acetylcholine receptor; alpha2/beta2(Rat)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665465BDBM50665465(CHEMBL6170793)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665465BDBM50665465(CHEMBL6170793)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665465BDBM50665465(CHEMBL6170793)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNicotinic acetylcholine receptor alpha9/alpha10(Rat)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665465BDBM50665465(CHEMBL6170793)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed