Compile Data Set for Download or QSAR
Report error Found 3 Enz. Inhib. hit(s) with all data for entry = 50000959
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Actelion Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266397BDBM50266397(CHEMBL4061934)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human ERG assessed as reduction of K+ currentMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/16/2020
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Actelion Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266398BDBM50266398(CHEMBL4088118)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of human ERG assessed as reduction of K+ currentMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/16/2020
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Actelion Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266399BDBM50266399(CHEMBL4094942)
Affinity DataIC50: 5.20E+4nMAssay Description:Inhibition of human ERG assessed as reduction of K+ currentMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/16/2020
Entry Details Article
PubMed