Compile Data Set for Download or QSAR
Report error Found 21 Enz. Inhib. hit(s) with all data for entry = 50023783
TargetAcetylcholinesterase(Human)
University of Antioquia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668279BDBM50668279(CHEMBL6188323)
Affinity DataIC50: 2.60nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetAcetylcholinesterase(Human)
University of Antioquia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668277BDBM50668277(CHEMBL6191782)
Affinity DataIC50: 11nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCholinesterase(Horse)
University of Antioquia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8961BDBM8961(CHEMBL95 | Cognex | cid_1935 | CHEMBL1337960 | 1,2...)
Affinity DataIC50: 23nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetAcetylcholinesterase(Human)
University of Antioquia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668278BDBM50668278(CHEMBL6190113)
Affinity DataIC50: 52nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetAcetylcholinesterase(Electric eel)
University of Antioquia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50634776BDBM50634776(Donepezil | Donepezilo | D-797 | Donaz)
Affinity DataIC50: 53nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetAcetylcholinesterase(Electric eel)
University of Antioquia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8961BDBM8961(CHEMBL95 | Cognex | cid_1935 | CHEMBL1337960 | 1,2...)
Affinity DataIC50: 140nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCholinesterase(Human)
University of Antioquia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668278BDBM50668278(CHEMBL6190113)
Affinity DataIC50: 158nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCholinesterase(Human)
University of Antioquia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668277BDBM50668277(CHEMBL6191782)
Affinity DataIC50: 180nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCholinesterase(Horse)
University of Antioquia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668270BDBM50668270(CHEMBL6192112)
Affinity DataIC50: 310nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCholinesterase(Human)
University of Antioquia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668279BDBM50668279(CHEMBL6188323)
Affinity DataIC50: 349nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCholinesterase(Horse)
University of Antioquia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668271BDBM50668271(CHEMBL6193158)
Affinity DataIC50: 410nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetAcetylcholinesterase(Electric eel)
University of Antioquia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668270BDBM50668270(CHEMBL6192112)
Affinity DataIC50: 440nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCholinesterase(Horse)
University of Antioquia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668275BDBM50668275(CHEMBL6192117)
Affinity DataIC50: 440nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetAcetylcholinesterase(Electric eel)
University of Antioquia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668271BDBM50668271(CHEMBL6193158)
Affinity DataIC50: 480nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCholinesterase(Horse)
University of Antioquia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668272BDBM50668272(CHEMBL6192399)
Affinity DataIC50: 640nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCholinesterase(Horse)
University of Antioquia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668276BDBM50668276(CHEMBL6193480)
Affinity DataIC50: 690nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCholinesterase(Horse)
University of Antioquia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668273BDBM50668273(CHEMBL6191613)
Affinity DataIC50: 910nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetAcetylcholinesterase(Electric eel)
University of Antioquia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10404BDBM10404(galantamine | (1S,12S,14R)-9-methoxy-4-methyl-11-o...)
Affinity DataIC50: 1.65E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCholinesterase(Horse)
University of Antioquia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668274BDBM50668274(CHEMBL6190368)
Affinity DataIC50: 1.72E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCholinesterase(Horse)
University of Antioquia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50634776BDBM50634776(Donepezil | Donepezilo | D-797 | Donaz)
Affinity DataIC50: 1.05E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCholinesterase(Horse)
University of Antioquia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10404BDBM10404(galantamine | (1S,12S,14R)-9-methoxy-4-methyl-11-o...)
Affinity DataIC50: 2.77E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed