Compile Data Set for Download or QSAR
Report error Found 7 Enz. Inhib. hit(s) with all data for entry = 50022915
TargetAcetylcholinesterase(Rat)
University of Sassari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656056BDBM50656056(CHEMBL6144229)
Affinity DataIC50: 410nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetAcetylcholinesterase(Rat)
University of Sassari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656052BDBM50656052(CHEMBL6165692)
Affinity DataIC50: 440nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetAcetylcholinesterase(Rat)
University of Sassari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656057BDBM50656057(CHEMBL6120673)
Affinity DataIC50: 510nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetAcetylcholinesterase(Rat)
University of Sassari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656053BDBM50656053(CHEMBL6144173)
Affinity DataIC50: 870nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetAcetylcholinesterase(Rat)
University of Sassari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656055BDBM50656055(CHEMBL6148353)
Affinity DataIC50: 1.37E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetAcetylcholinesterase(Rat)
University of Sassari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656054BDBM50656054(CHEMBL6146566)
Affinity DataIC50: 2.19E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetAcetylcholinesterase(Rat)
University of Sassari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10620BDBM10620(3-[(1S)-1-(dimethylamino)ethyl]phenyl N-ethyl-N-me...)
Affinity DataIC50: 7.55E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed