Compile Data Set for Download or QSAR
Report error Found 11 of affinity data for UniProtKB/TrEMBL: Q16719
TargetKynureninase(Human)
Glaxo Wellcome Research and Development

Curated by ChEMBL
LigandPNGBDBM50069730(2-Amino-3-(2-amino-benzenesulfonyl)-propionic acid...)
Affinity DataKi:  70nMAssay Description:Compound was tested for the binding affinity against bacterial kynureninaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKynureninase(Human)
Glaxo Wellcome Research and Development

Curated by ChEMBL
LigandPNGBDBM50288256((R)-2-Amino-3-(2-amino-benzenesulfonyl)-propionic ...)
Affinity DataKi:  70nMAssay Description:Compound was evaluated for its binding affinity against kynureninase isolated from Pseudomonas fluorescenceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

TargetKynureninase(Human)
Glaxo Wellcome Research and Development

Curated by ChEMBL
LigandPNGBDBM50109155(2-amino-4-[3'-hydroxyphenyl]-4-hydroxybutanoic aci...)
Affinity DataKi:  100nMAssay Description:Inhibition of human kynureninaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetKynureninase(Human)
Glaxo Wellcome Research and Development

Curated by ChEMBL
LigandPNGBDBM50109155(2-amino-4-[3'-hydroxyphenyl]-4-hydroxybutanoic aci...)
Affinity DataKi:  100nMAssay Description:Tested for binding affinity against kynureninase enzyme from humanMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKynureninase(Human)
Glaxo Wellcome Research and Development

Curated by ChEMBL
LigandPNGBDBM50109155(2-amino-4-[3'-hydroxyphenyl]-4-hydroxybutanoic aci...)
Affinity DataKi:  100nMAssay Description:Binding affinity to human recombinant Kynureninase assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetKynureninase(Human)
Glaxo Wellcome Research and Development

Curated by ChEMBL
LigandPNGBDBM50288255(2-ammonio-4-(2-ammoniophenyl)-4-oxo-(2S)-butanoate)
Affinity DataKi:  4.28E+3nMAssay Description:Compound was evaluated for its binding affinity against kynureninase isolated from Pseudomonas fluorescenceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

TargetKynureninase(Human)
Glaxo Wellcome Research and Development

Curated by ChEMBL
LigandPNGBDBM50288257((R)-2-Benzyloxycarbonylamino-3-(methoxy-phenyl-pho...)
Affinity DataKi:  8.80E+3nMAssay Description:Compound was evaluated for its binding affinity against kynureninase isolated from Pseudomonas fluorescenceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

TargetKynureninase(Human)
Glaxo Wellcome Research and Development

Curated by ChEMBL
LigandPNGBDBM50109155(2-amino-4-[3'-hydroxyphenyl]-4-hydroxybutanoic aci...)
Affinity DataKi:  1.00E+4nMAssay Description:Tested for binding affinity against kynureninase enzyme from bacterial cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKynureninase(Human)
Glaxo Wellcome Research and Development

Curated by ChEMBL
LigandPNGBDBM50288254(2-ammonio-4-oxo-4-phenyl-(2S)-butanoate | CHEMBL31...)
Affinity DataKi:  2.34E+4nMAssay Description:Compound was evaluated for its binding affinity against kynureninase isolated from Pseudomonas fluorescenceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

TargetKynureninase(Human)
Glaxo Wellcome Research and Development

Curated by ChEMBL
LigandPNGBDBM50265459(3-Hydroxyhippuric acid | CHEMBL447627)
Affinity DataKi:  6.00E+4nMAssay Description:Inhibition of human kynureninaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetKynureninase(Human)
Glaxo Wellcome Research and Development

Curated by ChEMBL
LigandPNGBDBM50288258((R)-2-Benzyloxycarbonylamino-3-(methoxy-phenyl-pho...)
Affinity DataKi:  8.80E+5nMAssay Description:Compound was evaluated for its binding affinity against kynureninase isolated from Pseudomonas fluorescenceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article