Compile Data Set for Download or QSAR
Report error Found 9 of affinity data for UniProtKB/TrEMBL: Q9UKV8
TargetProtein argonaute-2(Human)
Western Michigan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50608342BDBM50608342(CHEMBL4439201)
Affinity DataIC50: 450nMAssay Description:Inhibition of AGO2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetProtein argonaute-2(Human)
Western Michigan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50179360BDBM50179360(CHEMBL3040216)
Affinity DataIC50: 690nMAssay Description:Inhibition of AGO2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetProtein argonaute-2(Human)
Western Michigan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 81264BDBM81264(5-(2-azanylethyl)benzene-1,2,4-triol;hydrobromide ...)
Affinity DataIC50: 1.61E+3nMAssay Description:Inhibition of AGO2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetProtein argonaute-2(Human)
Western Michigan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50548727BDBM50548727(CHEBI:32166 | Sulfaisodimidine | Sulfisomidine | S...)
Affinity DataKd:  4.30E+3nMAssay Description:Binding affinity to human Argonaut protein 2 PAZ domain assessed as dissociation constant by using isothermal titration microcalorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetProtein argonaute-2(Human)
Western Michigan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50398699BDBM50398699(CHEMBL214393)
Affinity DataKd:  1.50E+4nMAssay Description:Binding affinity to human Argonaut protein 2 PAZ domain assessed as dissociation constant by using isothermal titration microcalorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetProtein argonaute-2(Human)
Western Michigan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10857BDBM10857(aromatic sulfonamide compound 5 | CHEMBL21 | 4-ami...)
Affinity DataKd:  1.70E+4nMAssay Description:Binding affinity to human Argonaut protein 2 PAZ domain assessed as dissociation constant by using isothermal titration microcalorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetProtein argonaute-2(Human)
Western Michigan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50027795BDBM50027795(2-[(dioxidosulfanyl)amino]-1,9-dihydro-6H-purin-6-...)
Affinity DataKd:  4.90E+4nMAssay Description:Binding affinity to human Argonaut protein 2 PAZ domain assessed as dissociation constant by using isothermal titration microcalorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetProtein argonaute-2(Human)
Western Michigan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50608343BDBM50608343(CHEMBL1885327)
Affinity DataKd:  1.26E+5nMAssay Description:Binding affinity to AGO2 (unknown origin) assessed as dissociation constant by RIP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetProtein argonaute-2(Human)
Western Michigan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50608341BDBM50608341(CHEMBL5268621)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of AGO2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed