Compile Data Set for Download or QSAR
Report error Found 14 Enz. Inhib. hit(s) with all data for entry = 50023135
Target5'-AMP-activated protein kinase subunit gamma-3(Human)
PI Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659546BDBM50659546(CHEMBL6163405)
Affinity DataEC50:  20nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
Target5'-AMP-activated protein kinase subunit gamma-3(Human)
PI Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659539BDBM50659539(CHEMBL6170493)
Affinity DataEC50:  21nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
Target5'-AMP-activated protein kinase subunit gamma-3(Human)
PI Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659544BDBM50659544(CHEMBL6163558)
Affinity DataEC50:  24nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
Target5'-AMP-activated protein kinase subunit gamma-3(Human)
PI Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659542BDBM50659542(CHEMBL6144760)
Affinity DataEC50:  27nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
Target5'-AMP-activated protein kinase subunit gamma-3(Human)
PI Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659550BDBM50659550(CHEMBL6162876)
Affinity DataEC50:  28nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
Target5'-AMP-activated protein kinase subunit gamma-3(Human)
PI Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659538BDBM50659538(CHEMBL6151720)
Affinity DataEC50:  30nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
Target5'-AMP-activated protein kinase subunit gamma-3(Human)
PI Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659537BDBM50659537(CHEMBL6147725)
Affinity DataEC50:  34nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
Target5'-AMP-activated protein kinase subunit gamma-3(Human)
PI Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659548BDBM50659548(CHEMBL6151793)
Affinity DataEC50:  35nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
Target5'-AMP-activated protein kinase subunit gamma-3(Human)
PI Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659545BDBM50659545(CHEMBL6165702)
Affinity DataEC50:  55nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
Target5'-AMP-activated protein kinase subunit gamma-3(Human)
PI Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659549BDBM50659549(CHEMBL6171627)
Affinity DataEC50:  61nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
Target5'-AMP-activated protein kinase subunit gamma-3(Human)
PI Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659543BDBM50659543(CHEMBL6160661)
Affinity DataEC50:  66nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
Target5'-AMP-activated protein kinase subunit gamma-3(Human)
PI Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659540BDBM50659540(CHEMBL6167609)
Affinity DataEC50:  144nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
Target5'-AMP-activated protein kinase subunit gamma-3(Human)
PI Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659541BDBM50659541(CHEMBL6161121)
Affinity DataEC50:  160nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
Target5'-AMP-activated protein kinase subunit gamma-3(Human)
PI Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659547BDBM50659547(CHEMBL6143267)
Affinity DataEC50:  2.50E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed