Compile Data Set for Download or QSAR
Report error Found 12 of ki for UniProtKB: P54764
TargetEphrin type-A receptor 4 [29-209](Human)
Sanford Burnham Prebys Medical Discovery Institute

LigandChemical structure of BindingDB Monomer ID 223311BDBM223311(123C4)
Affinity DataKi:  640nM ΔG°:  -8.44kcal/molepH: 7.2 T: 2°CAssay Description:For competitive binding assays, 1 mL of 200 mM EphA4-LBD was pre-incubated with the tested compounds at various concentrations in 98 mL of PBS (pH 7....More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2017
Entry Details Article
PubMed
TargetEphrin type-A receptor 4 [29-209](Human)
Sanford Burnham Prebys Medical Discovery Institute

LigandChemical structure of BindingDB Monomer ID 223301BDBM223301(120H10)
Affinity DataKi:  960nM ΔG°:  -8.20kcal/molepH: 7.2 T: 2°CAssay Description:For competitive binding assays, 1 mL of 200 mM EphA4-LBD was pre-incubated with the tested compounds at various concentrations in 98 mL of PBS (pH 7....More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2017
Entry Details Article
PubMed
TargetEphrin type-A receptor 4 [29-209](Human)
Sanford Burnham Prebys Medical Discovery Institute

LigandChemical structure of BindingDB Monomer ID 223310BDBM223310(123C7)
Affinity DataKi:  1.59E+3nM ΔG°:  -7.90kcal/molepH: 7.2 T: 2°CAssay Description:For competitive binding assays, 1 mL of 200 mM EphA4-LBD was pre-incubated with the tested compounds at various concentrations in 98 mL of PBS (pH 7....More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2017
Entry Details Article
PubMed
TargetEphrin type-A receptor 4 [29-209](Human)
Sanford Burnham Prebys Medical Discovery Institute

LigandChemical structure of BindingDB Monomer ID 223305BDBM223305(123C2)
Affinity DataKi:  1.59E+3nM ΔG°:  -7.90kcal/molepH: 7.2 T: 2°CAssay Description:For competitive binding assays, 1 mL of 200 mM EphA4-LBD was pre-incubated with the tested compounds at various concentrations in 98 mL of PBS (pH 7....More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2017
Entry Details Article
PubMed
TargetEphrin type-A receptor 4 [29-209](Human)
Sanford Burnham Prebys Medical Discovery Institute

LigandChemical structure of BindingDB Monomer ID 223300BDBM223300(EphA4-LBC inhibitor, Compound 22)
Affinity DataKi:  2.14E+3nM ΔG°:  -7.73kcal/molepH: 7.2 T: 2°CAssay Description:For competitive binding assays, 1 mL of 200 mM EphA4-LBD was pre-incubated with the tested compounds at various concentrations in 98 mL of PBS (pH 7....More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2017
Entry Details Article
PubMed
TargetEphrin type-A receptor 4 [29-209](Human)
Sanford Burnham Prebys Medical Discovery Institute

LigandChemical structure of BindingDB Monomer ID 223307BDBM223307(123C3)
Affinity DataKi:  2.22E+3nM ΔG°:  -7.71kcal/molepH: 7.2 T: 2°CAssay Description:For competitive binding assays, 1 mL of 200 mM EphA4-LBD was pre-incubated with the tested compounds at various concentrations in 98 mL of PBS (pH 7....More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2017
Entry Details Article
PubMed
TargetEphrin type-A receptor 4 [29-209](Human)
Sanford Burnham Prebys Medical Discovery Institute

LigandChemical structure of BindingDB Monomer ID 223308BDBM223308(123C5)
Affinity DataKi:  2.57E+3nM ΔG°:  -7.62kcal/molepH: 7.2 T: 2°CAssay Description:For competitive binding assays, 1 mL of 200 mM EphA4-LBD was pre-incubated with the tested compounds at various concentrations in 98 mL of PBS (pH 7....More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2017
Entry Details Article
PubMed
TargetEphrin type-A receptor 4 [29-209](Human)
Sanford Burnham Prebys Medical Discovery Institute

LigandChemical structure of BindingDB Monomer ID 223302BDBM223302(123B1)
Affinity DataKi:  3.04E+3nM ΔG°:  -7.52kcal/molepH: 7.2 T: 2°CAssay Description:For competitive binding assays, 1 mL of 200 mM EphA4-LBD was pre-incubated with the tested compounds at various concentrations in 98 mL of PBS (pH 7....More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2017
Entry Details Article
PubMed
TargetEphrin type-A receptor 4 [29-209](Human)
Sanford Burnham Prebys Medical Discovery Institute

LigandChemical structure of BindingDB Monomer ID 223309BDBM223309(123C6)
Affinity DataKi:  3.14E+3nM ΔG°:  -7.50kcal/molepH: 7.2 T: 2°CAssay Description:For competitive binding assays, 1 mL of 200 mM EphA4-LBD was pre-incubated with the tested compounds at various concentrations in 98 mL of PBS (pH 7....More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2017
Entry Details Article
PubMed
TargetEphrin type-A receptor 4 [29-209](Human)
Sanford Burnham Prebys Medical Discovery Institute

LigandChemical structure of BindingDB Monomer ID 223306BDBM223306(123C12)
Affinity DataKi:  7.67E+3nM ΔG°:  -6.97kcal/molepH: 7.2 T: 2°CAssay Description:For competitive binding assays, 1 mL of 200 mM EphA4-LBD was pre-incubated with the tested compounds at various concentrations in 98 mL of PBS (pH 7....More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2017
Entry Details Article
PubMed
TargetEphrin type-A receptor 4 [29-209](Human)
Sanford Burnham Prebys Medical Discovery Institute

LigandChemical structure of BindingDB Monomer ID 223303BDBM223303(120G1)
Affinity DataKi:  1.40E+4nM ΔG°:  -6.62kcal/molepH: 7.2 T: 2°CAssay Description:For competitive binding assays, 1 mL of 200 mM EphA4-LBD was pre-incubated with the tested compounds at various concentrations in 98 mL of PBS (pH 7....More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2017
Entry Details Article
PubMed
TargetEphrin type-A receptor 4 [29-209](Human)
Sanford Burnham Prebys Medical Discovery Institute

LigandChemical structure of BindingDB Monomer ID 223304BDBM223304(120G2)
Affinity DataKi:  1.00E+5nM ΔG°:  -5.45kcal/molepH: 7.2 T: 2°CAssay Description:For competitive binding assays, 1 mL of 200 mM EphA4-LBD was pre-incubated with the tested compounds at various concentrations in 98 mL of PBS (pH 7....More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2017
Entry Details Article
PubMed