Compile Data Set for Download or QSAR
Report error Found 32 Enz. Inhib. hit(s) with all data for entry = 50044649
LigandChemical structure of BindingDB Monomer ID 50023584BDBM50023584(CHEMBL3341839)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of human ERG by cell-based patch clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50395399BDBM50395399(CHEMBL2165063)
Affinity DataIC50: 3.50E+4nMAssay Description:Inhibition of potassium channel IKs (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50395399BDBM50395399(CHEMBL2165063)
Affinity DataIC50: 3.50E+4nMAssay Description:Inhibition of human ERG by cell-based patch clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50395399BDBM50395399(CHEMBL2165063)
Affinity DataIC50: 9.20E+4nMAssay Description:Inhibition of potassium channel Cav1.2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50023589BDBM50023589(CHEMBL3355573)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of potassium channel Kv1.5 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50395399BDBM50395399(CHEMBL2165063)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of potassium channel Kv4.3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50395399BDBM50395399(CHEMBL2165063)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of potassium channel Kv1.5 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
TargetSodium channel protein type 5 subunit alpha(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50395399BDBM50395399(CHEMBL2165063)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of potassium channel Nav1.5 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50023589BDBM50023589(CHEMBL3355573)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of potassium channel HCN4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50023585BDBM50023585(CHEMBL3355578)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human ERG by cell-based patch clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50395399BDBM50395399(CHEMBL2165063)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of potassium channel HCN4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50023589BDBM50023589(CHEMBL3355573)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of potassium channel Cav3.2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50023583BDBM50023583(CHEMBL3355576)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human ERG by cell-based patch clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50023593BDBM50023593(CHEMBL3355568)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human ERG by cell-based patch clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50023589BDBM50023589(CHEMBL3355573)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of potassium channel Kv4.3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50023588BDBM50023588(CHEMBL3355572)
Affinity DataIC50: 1.74E+5nMAssay Description:Inhibition of human ERG by cell-based patch clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50023591BDBM50023591(CHEMBL3355570)
Affinity DataIC50: 3.33E+5nMAssay Description:Inhibition of human ERG by cell-based patch clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50023582BDBM50023582(CHEMBL3355575)
Affinity DataIC50: 3.33E+5nMAssay Description:Inhibition of human ERG by cell-based patch clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50395399BDBM50395399(CHEMBL2165063)
Affinity DataIC50: 3.33E+5nMAssay Description:Inhibition of potassium channel Cav3.2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50023590BDBM50023590(CHEMBL3355574)
Affinity DataIC50: 3.33E+5nMAssay Description:Inhibition of human ERG by cell-based patch clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50023589BDBM50023589(CHEMBL3355573)
Affinity DataIC50: 3.33E+5nMAssay Description:Inhibition of potassium channel Cav1.2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
TargetSodium channel protein type 5 subunit alpha(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023589BDBM50023589(CHEMBL3355573)
Affinity DataIC50: 3.33E+5nMAssay Description:Inhibition of potassium channel Nav1.5 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50023582BDBM50023582(CHEMBL3355575)
Affinity DataIC50: 3.33E+5nMAssay Description:Inhibition of potassium channel Cav1.2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50023582BDBM50023582(CHEMBL3355575)
Affinity DataIC50: 3.33E+5nMAssay Description:Inhibition of potassium channel Cav3.2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
TargetSodium channel protein type 5 subunit alpha(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023582BDBM50023582(CHEMBL3355575)
Affinity DataIC50: 3.33E+5nMAssay Description:Inhibition of potassium channel Nav1.5 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50023582BDBM50023582(CHEMBL3355575)
Affinity DataIC50: 3.33E+5nMAssay Description:Inhibition of potassium channel Kv1.5 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50023589BDBM50023589(CHEMBL3355573)
Affinity DataIC50: 3.33E+5nMAssay Description:Inhibition of potassium channel IKs (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50023582BDBM50023582(CHEMBL3355575)
Affinity DataIC50: 3.33E+5nMAssay Description:Inhibition of potassium channel IKs (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50023589BDBM50023589(CHEMBL3355573)
Affinity DataIC50: 3.33E+5nMAssay Description:Inhibition of human ERG by cell-based patch clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50023592BDBM50023592(CHEMBL3355569)
Affinity DataIC50: 3.33E+5nMAssay Description:Inhibition of human ERG by cell-based patch clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50023586BDBM50023586(CHEMBL3352849)
Affinity DataIC50: 3.33E+5nMAssay Description:Inhibition of human ERG by cell-based patch clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50023587BDBM50023587(CHEMBL3355571)
Affinity DataIC50: 3.33E+5nMAssay Description:Inhibition of human ERG by cell-based patch clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed