Compile Data Set for Download or QSAR
Report error Found 133 Enz. Inhib. hit(s) with all data for entry = 11709
TargetArginase-2, mitochondrial(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642313BDBM642313((+)-(R)-(5-amino-5-(1-(2-((2- fluorobenzyl)amino)-...)
Affinity DataIC50: 2.90nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642313BDBM642313((+)-(R)-(5-amino-5-(1-(2-((2- fluorobenzyl)amino)-...)
Affinity DataIC50: 3.40nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-2, mitochondrial(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642315BDBM642315((+)-(R)-(5-amino-5-(1-(2-oxo-2- (phenethylamino)et...)
Affinity DataIC50: 4nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-2, mitochondrial(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642314BDBM642314((-)-(S)-(5-amino-5-(1-(2-((2- fluorobenzyl)amino)-...)
Affinity DataIC50: 5nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642287BDBM642287((5-amino-5-(1-(2-(((6-chloropyridin-3- yl)methyl)a...)
Affinity DataIC50: 5.5nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-2, mitochondrial(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642312BDBM642312((-)-(S)-(5-amino-5-(1-(2-((4- chlorobenzyl)amino)-...)
Affinity DataIC50: 6nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-2, mitochondrial(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642218BDBM642218((5-amino-5-(1-(2-((4-chlorobenzyl) amino)-2-oxoeth...)
Affinity DataIC50: 7nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642280BDBM642280((6-amino-6-(1-(2-((4- chlorobenzyl)amino)-2-oxoeth...)
Affinity DataIC50: 7.80nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-2, mitochondrial(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642208BDBM642208((5-amino-5-(1-(2-((2-fluorobenzyl)amino)- 2-oxoeth...)
Affinity DataIC50: 8nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642270BDBM642270((5-amino-5-(1-(2-((2,4- difluorobenzyl)amino)-2-ox...)
Affinity DataIC50: 9.10nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642208BDBM642208((5-amino-5-(1-(2-((2-fluorobenzyl)amino)- 2-oxoeth...)
Affinity DataIC50: 9.40nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-2, mitochondrial(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642316BDBM642316((-)-(S)-(5-amino-5-(1-(2-oxo-2- (phenethylamino)et...)
Affinity DataIC50: 10.2nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642315BDBM642315((+)-(R)-(5-amino-5-(1-(2-oxo-2- (phenethylamino)et...)
Affinity DataIC50: 10.5nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642288BDBM642288((5-amino-5-(1-(2-((3-fluorobenzyl)amino)- 2-oxoeth...)
Affinity DataIC50: 10.6nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642289BDBM642289((5-amino-5-(1-(2-((2,3- difluorobenzyl)amino)-2-ox...)
Affinity DataIC50: 11.5nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-2, mitochondrial(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642227BDBM642227((5-amino-5-(1-(2-oxo-2-(prop-2-yn-1- ylamino)ethyl...)
Affinity DataIC50: 12nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642312BDBM642312((-)-(S)-(5-amino-5-(1-(2-((4- chlorobenzyl)amino)-...)
Affinity DataIC50: 12nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642274BDBM642274((5-amino-5-(1-(2-((2,6- difluorobenzyl)amino)-2-ox...)
Affinity DataIC50: 12.4nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642286BDBM642286((5-amino-5-(1-(2-oxo-2-((2,4,6- trifluorobenzyl)am...)
Affinity DataIC50: 12.5nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642290BDBM642290((5-amino-5-(1-(2-((2,5- difluorobenzyl)amino)-2-ox...)
Affinity DataIC50: 13nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642285BDBM642285((5-amino-5-(1-(2-oxo-2-((2,3,4,5- tetrafluorobenzy...)
Affinity DataIC50: 13nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642219BDBM642219((5-amino-5-(1-(2-oxo-2-(((S)-1- phenylethyl)amino)...)
Affinity DataIC50: 13nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642281BDBM642281((6-amino-6-(1-(2-((2,4- dichlorobenzyl)amino)-2-ox...)
Affinity DataIC50: 13nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-2, mitochondrial(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642221BDBM642221((5-Amino-5-(1-(2-oxo-2- (phenethylamino)ethyl)-1H-...)
Affinity DataIC50: 13nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642316BDBM642316((-)-(S)-(5-amino-5-(1-(2-oxo-2- (phenethylamino)et...)
Affinity DataIC50: 13.2nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642226BDBM642226((5-amino-5-(1-(2-(butylamino)-2- oxoethyl)-1H-tetr...)
Affinity DataIC50: 14nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642218BDBM642218((5-amino-5-(1-(2-((4-chlorobenzyl) amino)-2-oxoeth...)
Affinity DataIC50: 14nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642299BDBM642299((5-amino-5-(1-(2-oxo-2-(((R)-1- phenylethyl)amino)...)
Affinity DataIC50: 15nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642221BDBM642221((5-Amino-5-(1-(2-oxo-2- (phenethylamino)ethyl)-1H-...)
Affinity DataIC50: 15nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642297BDBM642297((5-amino-5-(1-(2-oxo-2-((2,4,5- trifluorobenzyl)am...)
Affinity DataIC50: 15nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642309BDBM642309((+)-(R)-(5-amino-5-(1-(2-oxo-2-(prop-2- yn-1-ylami...)
Affinity DataIC50: 15nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642273BDBM642273((5-amino-5-(1-(2-((4-chloro-2- fluorobenzyl)amino)...)
Affinity DataIC50: 15.5nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642284BDBM642284((5-amino-5-(1-(2-oxo-2- (((perfluorophenyl)methyl)...)
Affinity DataIC50: 16.8nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642227BDBM642227((5-amino-5-(1-(2-oxo-2-(prop-2-yn-1- ylamino)ethyl...)
Affinity DataIC50: 17nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-2, mitochondrial(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642273BDBM642273((5-amino-5-(1-(2-((4-chloro-2- fluorobenzyl)amino)...)
Affinity DataIC50: 18.6nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642291BDBM642291((5-amino-5-(1-(2-((3,5- difluorobenzyl)amino)-2-ox...)
Affinity DataIC50: 19nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642223BDBM642223((5-amino-5-(1-(2-(cyclopropylamino)-2- oxoethyl)-1...)
Affinity DataIC50: 21nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642300BDBM642300((5-amino-5-(1-(2-(((1-(2-fluoroethyl)-1H- 1,2,3-tr...)
Affinity DataIC50: 23nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642220BDBM642220((5-amino-5-(1-(2-oxo-2-((thiophen-2- ylmethyl)amin...)
Affinity DataIC50: 23nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642298BDBM642298((5-amino-5-(1-((1-(4- chlorobenzyl)piperidin-4-yl)...)
Affinity DataIC50: 24nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642302BDBM642302((5-amino-5-(1-(2-(((1-(4-chlorobenzyl)- 1H-1,2,3-t...)
Affinity DataIC50: 27nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642310BDBM642310((-)-(S)-(5-amino-5-(1-(2-oxo-2-(prop-2- yn-1-ylami...)
Affinity DataIC50: 28nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642225BDBM642225((5-amino-5-(1-(2-((3,4- dimethoxyphenethyl)amino)-...)
Affinity DataIC50: 29nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-2, mitochondrial(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642309BDBM642309((+)-(R)-(5-amino-5-(1-(2-oxo-2-(prop-2- yn-1-ylami...)
Affinity DataIC50: 30nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642271BDBM642271((5-amino-5-(1-(2-((4- methylbenzyl)amino)-2-oxoeth...)
Affinity DataIC50: 33nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642295BDBM642295((5-amino-5-(1-(2-oxo-2-((2,3,5,6- tetrafluorobenzy...)
Affinity DataIC50: 33nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642317BDBM642317((5-amino-5-(1-(2-((4-fluorobenzyl)amino)- 2-oxoeth...)
Affinity DataIC50: 34nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642242BDBM642242((5-amino-5-(1-(2-(((S)-1-(4- chlorophenyl)ethyl)am...)
Affinity DataIC50: 35nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-2, mitochondrial(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642310BDBM642310((-)-(S)-(5-amino-5-(1-(2-oxo-2-(prop-2- yn-1-ylami...)
Affinity DataIC50: 35nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

TargetArginase-1(Human)
Rijksuniversiteit Groningen

US Patent
LigandChemical structure of BindingDB Monomer ID 642314BDBM642314((-)-(S)-(5-amino-5-(1-(2-((2- fluorobenzyl)amino)-...)
Affinity DataIC50: 36.4nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARGG II) novel compounds is followed spectrophotometrically at 530 nm. The compound to be tested is...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2024
Entry Details
US Patent

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