Compile Data Set for Download or QSAR
Report error Found 7 Enz. Inhib. hit(s) with all data for entry = 50022948
TargetAcetylcholinesterase(Human)
Medical University of Sofia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50237933BDBM50237933(N-(14-methylallyl)norgalanthamine | CHEMBL442287)
Affinity DataIC50: 90nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine iodide as substrate preincubated for 30 mins followed by substrate addition and measured ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Medical University of Sofia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50237934BDBM50237934(N-allylnorgalanthamine | CHEMBL399515)
Affinity DataIC50: 180nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine iodide as substrate preincubated for 30 mins followed by substrate addition and measured ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Medical University of Sofia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10404BDBM10404(galantamine | (1S,12S,14R)-9-methoxy-4-methyl-11-o...)
Affinity DataIC50: 2.32E+3nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine iodide as substrate preincubated for 30 mins followed by substrate addition and measured ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Medical University of Sofia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10404BDBM10404(galantamine | (1S,12S,14R)-9-methoxy-4-methyl-11-o...)
Affinity DataIC50: 3.52E+3nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Medical University of Sofia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656455BDBM50656455(CHEMBL6165762)
Affinity DataIC50: 9.80E+3nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine iodide as substrate preincubated for 30 mins followed by substrate addition and measured ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Medical University of Sofia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166809BDBM50166809(Stephaoxocanidine derivative | CHEMBL1385)
Affinity DataIC50: 1.13E+4nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine iodide as substrate preincubated for 30 mins followed by substrate addition and measured ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Medical University of Sofia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656454BDBM50656454(CHEMBL6134092)
Affinity DataIC50: 9.89E+4nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine iodide as substrate preincubated for 30 mins followed by substrate addition and measured ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed