Compile Data Set for Download or QSAR
Report error Found 53 Enz. Inhib. hit(s) with all data for entry = 13301
Target5'-AMP-activated protein kinase catalytic subunit alpha-2(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564453BDBM50564453(CHEMBL4794096 | US12435059, Compound 17)
Affinity DataIC50: 16.2nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

Target5'-AMP-activated protein kinase catalytic subunit alpha-2(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564457BDBM50564457(CHEMBL4800500 | US12435059, Compound 10)
Affinity DataIC50: 20.5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

Target5'-AMP-activated protein kinase catalytic subunit alpha-2(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564458BDBM50564458(CHEMBL4788376 | US12435059, Compound 15)
Affinity DataIC50: 32.4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

Target5'-AMP-activated protein kinase catalytic subunit alpha-2(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564448BDBM50564448(CHEMBL4788980 | US12435059, Compound 8)
Affinity DataIC50: 38.6nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

Target5'-AMP-activated protein kinase catalytic subunit alpha-2(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564449BDBM50564449(CHEMBL4779166 | US12435059, Compound 20)
Affinity DataIC50: 49.4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

Target5'-AMP-activated protein kinase catalytic subunit alpha-2(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 4817BDBM4817(N-[2-(dimethylamino)ethyl]-5-{[(3Z)-5-fluoro-2-oxo...)
Affinity DataIC50: 50.4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

Target5'-AMP-activated protein kinase catalytic subunit alpha-2(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564459BDBM50564459(CHEMBL4781578 | US12435059, Compound 16)
Affinity DataIC50: 60.7nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

Target5'-AMP-activated protein kinase catalytic subunit alpha-2(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564446BDBM50564446(CHEMBL3542344 | US12435059, Compound 6)
Affinity DataIC50: 61.4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

Target5'-AMP-activated protein kinase catalytic subunit alpha-2(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 4814BDBM4814(SUNITINIB MALATE | CHEMBL535 | N-[2-(diethylamino)...)
Affinity DataIC50: 61.7nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

Target5'-AMP-activated protein kinase catalytic subunit alpha-2(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564450BDBM50564450(CHEMBL4786972 | US12435059, Compound 21)
Affinity DataIC50: 65.1nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

Target5'-AMP-activated protein kinase catalytic subunit alpha-2(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564447BDBM50564447(CHEMBL4799580 | US12435059, Compound 7)
Affinity DataIC50: 74.8nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

Target5'-AMP-activated protein kinase catalytic subunit alpha-2(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564451BDBM50564451(CHEMBL4782796 | US12435059, Compound 22)
Affinity DataIC50: 82.5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

Target5'-AMP-activated protein kinase catalytic subunit alpha-2(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564454BDBM50564454(CHEMBL4792246 | US12435059, Compound 18)
Affinity DataIC50: 83.6nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

Target5'-AMP-activated protein kinase catalytic subunit alpha-2(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 4813BDBM4813(N-[2-(diethylamino)ethyl]-2,4-dimethyl-5-{[(3Z)-2-...)
Affinity DataIC50: 88.5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

Target5'-AMP-activated protein kinase catalytic subunit alpha-1(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564453BDBM50564453(CHEMBL4794096 | US12435059, Compound 17)
Affinity DataIC50: 93nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

Target5'-AMP-activated protein kinase catalytic subunit alpha-2(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564455BDBM50564455(CHEMBL4781062 | US12435059, Compound 9)
Affinity DataIC50: 96.6nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

Target5'-AMP-activated protein kinase catalytic subunit alpha-2(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564462BDBM50564462(CHEMBL4796639 | US12435059, Compound 13)
Affinity DataIC50: 101nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

Target5'-AMP-activated protein kinase catalytic subunit alpha-1(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564459BDBM50564459(CHEMBL4781578 | US12435059, Compound 16)
Affinity DataIC50: 107nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

Target5'-AMP-activated protein kinase catalytic subunit alpha-2(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564461BDBM50564461(CHEMBL4795330 | US12435059, Compound 14)
Affinity DataIC50: 108nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

Target5'-AMP-activated protein kinase catalytic subunit alpha-2(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564456BDBM50564456(CHEMBL4799631 | US12435059, Compound 11)
Affinity DataIC50: 111nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

Target5'-AMP-activated protein kinase catalytic subunit alpha-1(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 4817BDBM4817(N-[2-(dimethylamino)ethyl]-5-{[(3Z)-5-fluoro-2-oxo...)
Affinity DataIC50: 136nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

Target5'-AMP-activated protein kinase catalytic subunit alpha-1(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564462BDBM50564462(CHEMBL4796639 | US12435059, Compound 13)
Affinity DataIC50: 139nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

Target5'-AMP-activated protein kinase catalytic subunit alpha-2(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564445BDBM50564445(CHEMBL3542333 | US12435059, Compound 4)
Affinity DataIC50: 141nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

Target5'-AMP-activated protein kinase catalytic subunit alpha-1(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564448BDBM50564448(CHEMBL4788980 | US12435059, Compound 8)
Affinity DataIC50: 152nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

Target5'-AMP-activated protein kinase catalytic subunit alpha-2(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564460BDBM50564460(CHEMBL4779730 | US12435059, Compound 12)
Affinity DataIC50: 154nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

Target5'-AMP-activated protein kinase catalytic subunit alpha-1(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 4814BDBM4814(SUNITINIB MALATE | CHEMBL535 | N-[2-(diethylamino)...)
Affinity DataIC50: 158nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

Target5'-AMP-activated protein kinase catalytic subunit alpha-1(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564458BDBM50564458(CHEMBL4788376 | US12435059, Compound 15)
Affinity DataIC50: 164nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

Target5'-AMP-activated protein kinase catalytic subunit alpha-1(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564457BDBM50564457(CHEMBL4800500 | US12435059, Compound 10)
Affinity DataIC50: 173nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

Target5'-AMP-activated protein kinase catalytic subunit alpha-1(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564446BDBM50564446(CHEMBL3542344 | US12435059, Compound 6)
Affinity DataIC50: 180nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

Target5'-AMP-activated protein kinase catalytic subunit alpha-1(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564461BDBM50564461(CHEMBL4795330 | US12435059, Compound 14)
Affinity DataIC50: 184nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

TargetVascular endothelial growth factor receptor 2(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564449BDBM50564449(CHEMBL4779166 | US12435059, Compound 20)
Affinity DataIC50: 189nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

Target5'-AMP-activated protein kinase catalytic subunit alpha-1(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564454BDBM50564454(CHEMBL4792246 | US12435059, Compound 18)
Affinity DataIC50: 205nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

TargetVascular endothelial growth factor receptor 2(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564450BDBM50564450(CHEMBL4786972 | US12435059, Compound 21)
Affinity DataIC50: 206nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

Target5'-AMP-activated protein kinase catalytic subunit alpha-1(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564451BDBM50564451(CHEMBL4782796 | US12435059, Compound 22)
Affinity DataIC50: 208nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

Target5'-AMP-activated protein kinase catalytic subunit alpha-1(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564450BDBM50564450(CHEMBL4786972 | US12435059, Compound 21)
Affinity DataIC50: 217nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

Target5'-AMP-activated protein kinase catalytic subunit alpha-1(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564447BDBM50564447(CHEMBL4799580 | US12435059, Compound 7)
Affinity DataIC50: 221nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

Target5'-AMP-activated protein kinase catalytic subunit alpha-1(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564449BDBM50564449(CHEMBL4779166 | US12435059, Compound 20)
Affinity DataIC50: 240nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

Target5'-AMP-activated protein kinase catalytic subunit alpha-1(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 4813BDBM4813(N-[2-(diethylamino)ethyl]-2,4-dimethyl-5-{[(3Z)-2-...)
Affinity DataIC50: 246nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

Target5'-AMP-activated protein kinase catalytic subunit alpha-1(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564455BDBM50564455(CHEMBL4781062 | US12435059, Compound 9)
Affinity DataIC50: 296nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

Target5'-AMP-activated protein kinase catalytic subunit alpha-1(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564452BDBM50564452(CHEMBL4785831 | US12435059, Compound 24)
Affinity DataIC50: 348nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

TargetVascular endothelial growth factor receptor 2(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564453BDBM50564453(CHEMBL4794096 | US12435059, Compound 17)
Affinity DataIC50: 391nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

Target5'-AMP-activated protein kinase catalytic subunit alpha-1(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564445BDBM50564445(CHEMBL3542333 | US12435059, Compound 4)
Affinity DataIC50: 393nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

Target5'-AMP-activated protein kinase catalytic subunit alpha-1(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564456BDBM50564456(CHEMBL4799631 | US12435059, Compound 11)
Affinity DataIC50: 418nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

TargetVascular endothelial growth factor receptor 2(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 4814BDBM4814(SUNITINIB MALATE | CHEMBL535 | N-[2-(diethylamino)...)
Affinity DataIC50: 461nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

TargetVascular endothelial growth factor receptor 2(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564448BDBM50564448(CHEMBL4788980 | US12435059, Compound 8)
Affinity DataIC50: 480nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

TargetVascular endothelial growth factor receptor 2(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 4817BDBM4817(N-[2-(dimethylamino)ethyl]-5-{[(3Z)-5-fluoro-2-oxo...)
Affinity DataIC50: 493nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

TargetVascular endothelial growth factor receptor 2(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564446BDBM50564446(CHEMBL3542344 | US12435059, Compound 6)
Affinity DataIC50: 505nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

TargetVascular endothelial growth factor receptor 2(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564457BDBM50564457(CHEMBL4800500 | US12435059, Compound 10)
Affinity DataIC50: 848nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

TargetVascular endothelial growth factor receptor 2(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564458BDBM50564458(CHEMBL4788376 | US12435059, Compound 15)
Affinity DataIC50: 1.33E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

Target5'-AMP-activated protein kinase catalytic subunit alpha-1(Human)
University Of Colorado

US Patent
LigandChemical structure of BindingDB Monomer ID 50564460BDBM50564460(CHEMBL4779730 | US12435059, Compound 12)
Affinity DataIC50: 2.10E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/21/2026
Entry Details
US Patent

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