Compile Data Set for Download or QSAR
Report error Found 5 of kd 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 DataKd:  420nMpH: 6.5 T: 2°CAssay Description:The purified EphA proteins (EphA4-LBD, EphA3-LBD, and EphA2-LBD) were dissolved in 50 mM potassium phosphate buffer (pH 6.5) containing 100 mM NaCl. ...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 DataKd:  540nMpH: 6.5 T: 2°CAssay Description:The purified EphA proteins (EphA4-LBD, EphA3-LBD, and EphA2-LBD) were dissolved in 50 mM potassium phosphate buffer (pH 6.5) containing 100 mM NaCl. ...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 DataKd:  1.10E+3nMpH: 6.5 T: 2°CAssay Description:The purified EphA proteins (EphA4-LBD, EphA3-LBD, and EphA2-LBD) were dissolved in 50 mM potassium phosphate buffer (pH 6.5) containing 100 mM NaCl. ...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 DataKd:  1.20E+3nMpH: 6.5 T: 2°CAssay Description:The purified EphA proteins (EphA4-LBD, EphA3-LBD, and EphA2-LBD) were dissolved in 50 mM potassium phosphate buffer (pH 6.5) containing 100 mM NaCl. ...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 DataKd:  2.20E+3nMpH: 6.5 T: 2°CAssay Description:The purified EphA proteins (EphA4-LBD, EphA3-LBD, and EphA2-LBD) were dissolved in 50 mM potassium phosphate buffer (pH 6.5) containing 100 mM NaCl. ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2017
Entry Details Article
PubMed