Compile Data Set for Download or QSAR
Report error Found 20 Enz. Inhib. hit(s) with all data for entry = 50034149
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50357934BDBM50357934(CHEMBL1916532)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of human ERG by ionworks HT assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50357933BDBM50357933(CHEMBL1916533)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of human ERG by ionworks HT assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50357930BDBM50357930(CHEMBL1916536)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of human ERG by ionworks HT assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50352066BDBM50352066(CHEMBL1824043)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of human ERG by ionworks HT assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50352067BDBM50352067(CHEMBL1824044)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of human ERG by ionworks HT assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50357932BDBM50357932(CHEMBL1916534)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of human ERG by ionworks HT assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50357924BDBM50357924(CHEMBL1916542)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of human ERG by ionworks HT assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50357931BDBM50357931(CHEMBL1916535)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human ERG by ionworks HT assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50357926BDBM50357926(CHEMBL1916540)
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of human ERG by ionworks HT assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50357929BDBM50357929(CHEMBL1916537)
Affinity DataIC50: 2.90E+4nMAssay Description:Inhibition of human ERG by ionworks HT assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50357923BDBM50357923(CHEMBL1914480)
Affinity DataIC50: 3.10E+4nMAssay Description:Inhibition of human ERG by ionworks HT assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50357925BDBM50357925(CHEMBL1916541)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of human ERG by ionworks HT assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50357918BDBM50357918(CHEMBL1916547)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of human ERG by ionworks HT assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50357919BDBM50357919(CHEMBL1916546)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of human ERG by ionworks HT assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50357927BDBM50357927(CHEMBL1916539)
Affinity DataIC50: 3.40E+4nMAssay Description:Inhibition of human ERG by ionworks HT assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50357920BDBM50357920(CHEMBL1916545)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of human ERG by ionworks HT assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50352077BDBM50352077(CHEMBL1824041)
Affinity DataIC50: 4.10E+4nMAssay Description:Inhibition of human ERG by ionworks HT assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50357928BDBM50357928(CHEMBL1916538)
Affinity DataIC50: 4.20E+4nMAssay Description:Inhibition of human ERG by ionworks HT assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50357921BDBM50357921(CHEMBL1916544)
Affinity DataIC50: 8.10E+4nMAssay Description:Inhibition of human ERG by ionworks HT assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50357922BDBM50357922(CHEMBL1916543)
Affinity DataIC50: 2.06E+5nMAssay Description:Inhibition of human ERG by ionworks HT assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed