Compile Data Set for Download or QSAR
Report error Found 34 Enz. Inhib. hit(s) with all data for entry = 50008340
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Southwest University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50518277BDBM50518277(CHEMBL4539776)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Southwest University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50518278BDBM50518278(CHEMBL4455137)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Southwest University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50518275BDBM50518275(CHEMBL4457580)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Southwest University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50518276BDBM50518276(CHEMBL4471609)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Southwest University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50518273BDBM50518273(CHEMBL4518911)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Southwest University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50518274BDBM50518274(CHEMBL4542854)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Southwest University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50518271BDBM50518271(CHEMBL4563297)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Southwest University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50518272BDBM50518272(CHEMBL4441884)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Southwest University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50518269BDBM50518269(CHEMBL4459336)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Southwest University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50518270BDBM50518270(CHEMBL4562852)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Southwest University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50518267BDBM50518267(CHEMBL4540852)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Southwest University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50518268BDBM50518268(CHEMBL4475032)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Southwest University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50518265BDBM50518265(CHEMBL4581466)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Southwest University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50518266BDBM50518266(CHEMBL4467510)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Southwest University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50518263BDBM50518263(CHEMBL4450305)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Southwest University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50518264BDBM50518264(CHEMBL4591582)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Southwest University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50518289BDBM50518289(CHEMBL4472494)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Southwest University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50518287BDBM50518287(CHEMBL4471357)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Southwest University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50518288BDBM50518288(CHEMBL4574208)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Southwest University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50518285BDBM50518285(CHEMBL4559166)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Southwest University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50518286BDBM50518286(CHEMBL4462854)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Southwest University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50518283BDBM50518283(CHEMBL4473388)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Southwest University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50518284BDBM50518284(CHEMBL4560645)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Southwest University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50518281BDBM50518281(CHEMBL4472076)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Southwest University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50518282BDBM50518282(CHEMBL4544970)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Southwest University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50518279BDBM50518279(CHEMBL4450984)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Southwest University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50518280BDBM50518280(CHEMBL4564334)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Southwest University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50518261BDBM50518261(CHEMBL4577335)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Southwest University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50518262BDBM50518262(CHEMBL4514784)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Southwest University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50518259BDBM50518259(CHEMBL4546649)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Southwest University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50518260BDBM50518260(CHEMBL4581097)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Southwest University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50518257BDBM50518257(CHEMBL4587961)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Southwest University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50518258BDBM50518258(CHEMBL4459430)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Southwest University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50518256BDBM50518256(CHEMBL4476726)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed