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Report error Found 35 Enz. Inhib. hit(s) with all data for entry = 50023119
TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659360BDBM50659360(CHEMBL6168124)
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibition of AChE (unknown origin) using ATCI as substrate preincubated for 20 mins followed by substrate addition measured after 30 mins by DTNB as...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659360BDBM50659360(CHEMBL6168124)
Affinity DataKd:  5.37E+3nMAssay Description:Binding affinity to AChE (unknown origin) assessed as dissociation constant by MST assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659339BDBM50659339(CHEMBL6166202)
Affinity DataIC50: 5.84E+3nMAssay Description:Inhibition of AChE (unknown origin) using ATCI as substrate preincubated for 20 mins followed by substrate addition measured after 30 mins by DTNB as...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659343BDBM50659343(CHEMBL6150852)
Affinity DataIC50: 5.91E+3nMAssay Description:Inhibition of AChE (unknown origin) using ATCI as substrate preincubated for 20 mins followed by substrate addition measured after 30 mins by DTNB as...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659340BDBM50659340(CHEMBL6134022)
Affinity DataIC50: 1.16E+4nMAssay Description:Inhibition of AChE (unknown origin) using ATCI as substrate preincubated for 20 mins followed by substrate addition measured after 30 mins by DTNB as...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10404BDBM10404(galantamine | (1S,12S,14R)-9-methoxy-4-methyl-11-o...)
Affinity DataIC50: 2.09E+4nMAssay Description:Inhibition of AChE (unknown origin) using ATCI as substrate preincubated for 20 mins followed by substrate addition measured after 30 mins by DTNB as...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659342BDBM50659342(CHEMBL6173424)
Affinity DataIC50: 2.12E+4nMAssay Description:Inhibition of AChE (unknown origin) using ATCI as substrate preincubated for 20 mins followed by substrate addition measured after 30 mins by DTNB as...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659371BDBM50659371(CHEMBL515920)
Affinity DataIC50: 2.32E+4nMAssay Description:Inhibition of AChE (unknown origin) using ATCI as substrate preincubated for 20 mins followed by substrate addition measured after 30 mins by DTNB as...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659345BDBM50659345(CHEMBL6168459)
Affinity DataIC50: 4.34E+4nMAssay Description:Inhibition of AChE (unknown origin) using ATCI as substrate preincubated for 20 mins followed by substrate addition measured after 30 mins by DTNB as...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659356BDBM50659356(CHEMBL6164661)
Affinity DataIC50: 4.62E+4nMAssay Description:Inhibition of AChE (unknown origin) using ATCI as substrate preincubated for 20 mins followed by substrate addition measured after 30 mins by DTNB as...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659363BDBM50659363(CHEMBL6145850)
Affinity DataIC50: 4.77E+4nMAssay Description:Inhibition of AChE (unknown origin) using ATCI as substrate preincubated for 20 mins followed by substrate addition measured after 30 mins by DTNB as...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659370BDBM50659370(CHEMBL6161090)
Affinity DataIC50: 5.13E+4nMAssay Description:Inhibition of AChE (unknown origin) using ATCI as substrate preincubated for 20 mins followed by substrate addition measured after 30 mins by DTNB as...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659341BDBM50659341(CHEMBL6144623)
Affinity DataIC50: 5.43E+4nMAssay Description:Inhibition of AChE (unknown origin) using ATCI as substrate preincubated for 20 mins followed by substrate addition measured after 30 mins by DTNB as...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659361BDBM50659361(CHEMBL6161214)
Affinity DataIC50: 6.30E+4nMAssay Description:Inhibition of AChE (unknown origin) using ATCI as substrate preincubated for 20 mins followed by substrate addition measured after 30 mins by DTNB as...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659346BDBM50659346(CHEMBL6168279)
Affinity DataIC50: 6.35E+4nMAssay Description:Inhibition of AChE (unknown origin) using ATCI as substrate preincubated for 20 mins followed by substrate addition measured after 30 mins by DTNB as...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659362BDBM50659362(CHEMBL6151754)
Affinity DataIC50: 6.48E+4nMAssay Description:Inhibition of AChE (unknown origin) using ATCI as substrate preincubated for 20 mins followed by substrate addition measured after 30 mins by DTNB as...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659368BDBM50659368(CHEMBL6164626)
Affinity DataIC50: 6.51E+4nMAssay Description:Inhibition of AChE (unknown origin) using ATCI as substrate preincubated for 20 mins followed by substrate addition measured after 30 mins by DTNB as...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659352BDBM50659352(CHEMBL6132753)
Affinity DataIC50: 7.02E+4nMAssay Description:Inhibition of AChE (unknown origin) using ATCI as substrate preincubated for 20 mins followed by substrate addition measured after 30 mins by DTNB as...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659349BDBM50659349(CHEMBL6151255)
Affinity DataIC50: 7.19E+4nMAssay Description:Inhibition of AChE (unknown origin) using ATCI as substrate preincubated for 20 mins followed by substrate addition measured after 30 mins by DTNB as...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659364BDBM50659364(CHEMBL6169431)
Affinity DataIC50: 7.80E+4nMAssay Description:Inhibition of AChE (unknown origin) using ATCI as substrate preincubated for 20 mins followed by substrate addition measured after 30 mins by DTNB as...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659367BDBM50659367(CHEMBL6171454)
Affinity DataIC50: 8.04E+4nMAssay Description:Inhibition of AChE (unknown origin) using ATCI as substrate preincubated for 20 mins followed by substrate addition measured after 30 mins by DTNB as...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659365BDBM50659365(CHEMBL6150183)
Affinity DataIC50: 8.45E+4nMAssay Description:Inhibition of AChE (unknown origin) using ATCI as substrate preincubated for 20 mins followed by substrate addition measured after 30 mins by DTNB as...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659359BDBM50659359(CHEMBL6166354)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of AChE (unknown origin) using ATCI as substrate preincubated for 20 mins followed by substrate addition measured after 30 mins by DTNB as...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659358BDBM50659358(CHEMBL6151437)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of AChE (unknown origin) using ATCI as substrate preincubated for 20 mins followed by substrate addition measured after 30 mins by DTNB as...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659357BDBM50659357(CHEMBL6164766)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of AChE (unknown origin) using ATCI as substrate preincubated for 20 mins followed by substrate addition measured after 30 mins by DTNB as...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659366BDBM50659366(CHEMBL6152561)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of AChE (unknown origin) using ATCI as substrate preincubated for 20 mins followed by substrate addition measured after 30 mins by DTNB as...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659369BDBM50659369(CHEMBL6150556)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of AChE (unknown origin) using ATCI as substrate preincubated for 20 mins followed by substrate addition measured after 30 mins by DTNB as...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659344BDBM50659344(CHEMBL6164048)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of AChE (unknown origin) using ATCI as substrate preincubated for 20 mins followed by substrate addition measured after 30 mins by DTNB as...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659348BDBM50659348(CHEMBL6164161)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of AChE (unknown origin) using ATCI as substrate preincubated for 20 mins followed by substrate addition measured after 30 mins by DTNB as...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659347BDBM50659347(CHEMBL6164945)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of AChE (unknown origin) using ATCI as substrate preincubated for 20 mins followed by substrate addition measured after 30 mins by DTNB as...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659351BDBM50659351(CHEMBL6162081)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of AChE (unknown origin) using ATCI as substrate preincubated for 20 mins followed by substrate addition measured after 30 mins by DTNB as...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659350BDBM50659350(CHEMBL6164832)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of AChE (unknown origin) using ATCI as substrate preincubated for 20 mins followed by substrate addition measured after 30 mins by DTNB as...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659355BDBM50659355(CHEMBL6159857)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of AChE (unknown origin) using ATCI as substrate preincubated for 20 mins followed by substrate addition measured after 30 mins by DTNB as...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659354BDBM50659354(CHEMBL6141866)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of AChE (unknown origin) using ATCI as substrate preincubated for 20 mins followed by substrate addition measured after 30 mins by DTNB as...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659353BDBM50659353(CHEMBL6132910)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of AChE (unknown origin) using ATCI as substrate preincubated for 20 mins followed by substrate addition measured after 30 mins by DTNB as...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed