Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for entry = 50023160
TargetCholinesterase(Human)
Hainan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660020BDBM50660020(CHEMBL6132970)
Affinity DataIC50: 834nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetCholinesterase(Human)
Hainan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660020BDBM50660020(CHEMBL6132970)
Affinity DataIC50: 3.06E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetDipeptidyl peptidase 4(Human)
Hainan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660020BDBM50660020(CHEMBL6132970)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetProthrombin(Human)
Hainan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660020BDBM50660020(CHEMBL6132970)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetPalmitoleoyl-protein carboxylesterase NOTUM(Human)
Hainan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660020BDBM50660020(CHEMBL6132970)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetAcetylcholinesterase(Human)
Hainan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660020BDBM50660020(CHEMBL6132970)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed