Compile Data Set for Download or QSAR
Report error Found 30 Enz. Inhib. hit(s) with all data for entry = 50023466
TargetProstaglandin G/H synthase 2(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50236982BDBM50236982(Thiosemicarbazide | HYDRAZINECARBOTHIOAMIDE | CHEM...)
Affinity DataIC50: 0.0900nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCyclin-dependent kinase 2(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663978BDBM50663978(CHEMBL6163082)
Affinity DataIC50: 42nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetVascular endothelial growth factor receptor 2(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663977BDBM50663977(CHEMBL6150284)
Affinity DataIC50: 45nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCyclin-dependent kinase 2(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663979BDBM50663979(CHEMBL6147308)
Affinity DataIC50: 47nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCyclin-dependent kinase 2(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663980BDBM50663980(CHEMBL6169949)
Affinity DataIC50: 129nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCyclin-dependent kinase 2(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663981BDBM50663981(CHEMBL6167764)
Affinity DataIC50: 137nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetProstaglandin G/H synthase 2(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663993BDBM50663993(CHEMBL6146883)
Affinity DataIC50: 174nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetProstaglandin G/H synthase 2(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663992BDBM50663992(CHEMBL6173435)
Affinity DataIC50: 206nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetDNA topoisomerase 1(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663991BDBM50663991(CHEMBL6170796)
Affinity DataIC50: 250nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetProstaglandin G/H synthase 1(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663992BDBM50663992(CHEMBL6173435)
Affinity DataIC50: 437nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663985BDBM50663985(CHEMBL6167162)
Affinity DataEC50:  1.05E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663986BDBM50663986(CHEMBL6173149)
Affinity DataEC50:  1.05E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663987BDBM50663987(CHEMBL6172876)
Affinity DataEC50:  1.05E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663988BDBM50663988(CHEMBL6173992)
Affinity DataEC50:  1.05E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663983BDBM50663983(CHEMBL6163780)
Affinity DataEC50:  1.05E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663984BDBM50663984(CHEMBL6150993)
Affinity DataEC50:  1.05E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663989BDBM50663989(CHEMBL6160502)
Affinity DataEC50:  1.05E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663990BDBM50663990(CHEMBL6142412)
Affinity DataEC50:  1.05E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetProstaglandin G/H synthase 1(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663993BDBM50663993(CHEMBL6146883)
Affinity DataIC50: 1.44E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50053464BDBM50053464(1-Phenyl-[1,2,4]triazinan-3-one | 1-phenyl-1,2,4-t...)
Affinity DataIC50: 5.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCholinesterase(Horse)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663996BDBM50663996(CHEMBL6168600)
Affinity DataIC50: 2.20E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCholinesterase(Horse)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663997BDBM50663997(CHEMBL6145575)
Affinity DataIC50: 2.20E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetAcetylcholinesterase(Electric eel)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663994BDBM50663994(CHEMBL6162437)
Affinity DataIC50: 2.70E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetAcetylcholinesterase(Electric eel)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663995BDBM50663995(CHEMBL6164562)
Affinity DataIC50: 2.70E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetAcetylcholinesterase(Electric eel)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663997BDBM50663997(CHEMBL6145575)
Affinity DataIC50: 4.41E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetAcetylcholinesterase(Electric eel)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663996BDBM50663996(CHEMBL6168600)
Affinity DataIC50: 4.41E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCyclin-dependent kinase 2(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663982BDBM50663982(CHEMBL6174162)
Affinity DataIC50: 4.48E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCholinesterase(Horse)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663994BDBM50663994(CHEMBL6162437)
Affinity DataIC50: 5.80E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCholinesterase(Horse)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663995BDBM50663995(CHEMBL6164562)
Affinity DataIC50: 5.80E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetProbable maltase-glucoamylase 2(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663998BDBM50663998(CHEMBL6167532)
Affinity DataIC50: 9.43E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed