Compile Data Set for Download or QSAR
Report error Found 66 of ph data with Target = 'Arginase-1'
TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290400BDBM290400((3R,4S)-3-amino-4-(3-boronopropyl)-1-((1-methylpip...)
Affinity DataIC50: 250nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290368BDBM290368((2S,3S)-3-amino-2-(3-boronopropyl)tetrahydrofuran-...)
Affinity DataIC50: 250nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290401BDBM290401((3R,4S)-3-amino-4-(3-boronopropyl)-1-(pyrrolidin-2...)
Affinity DataIC50: 250nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290402BDBM290402((3R,4S)-3-amino-4-(3-boronopropyl)-1-(2-(pyrrolidi...)
Affinity DataIC50: 250nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290403BDBM290403((3R,4S)-3-amino-4-(3-boronopropyl)-1-(((S)-1,2,3,4...)
Affinity DataIC50: 250nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290428BDBM290428(US10098902, Example 64 | (1S,2S,4R)-1-amino-4-(ami...)
Affinity DataIC50: 250nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290397BDBM290397((3R,4S)-3-amino-4-(3-boronopropyl)-1-(2-(piperidin...)
Affinity DataIC50: 250nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290398BDBM290398((3R,4S)-3-amino-4-(3-boronopropyl)-1-(2- (diethyla...)
Affinity DataIC50: 250nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290430BDBM290430(US10098902, Example 66 | (1S,2S,4R)-1-amino-4-(2-a...)
Affinity DataIC50: 250nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290408BDBM290408((3R,4S)-3-amino-1-(2-aminocyclohexyl)-4-(3- borono...)
Affinity DataIC50: 250nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290378BDBM290378((3R,4S)-3-amino-1-(2-aminocyclopentyl)-4-(3- boron...)
Affinity DataIC50: 250nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290404BDBM290404((3R,4S)-3-amino-1-(2-(benzylamino)ethyl)-4-(3- bor...)
Affinity DataIC50: 250nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290405BDBM290405((3R,4S)-3-amino-4-(3-boronopropyl)-1-(2-(3,4- dich...)
Affinity DataIC50: 250nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290407BDBM290407((3R,4S)-3-amino-4-(3-boronopropyl)-1-((S)-pyrrolid...)
Affinity DataIC50: 250nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290416BDBM290416((3R,4S)-3-amino-1-(2-(biphenyl-4-ylamino)ethyl)-4-...)
Affinity DataIC50: 250nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290384BDBM290384((3R,4S)-1-((1H-imidazol-4-yl)methyl)-3-amino-4-(3-...)
Affinity DataIC50: 250nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290417BDBM290417((3R,4S)-3-amino-4-(3-boronopropyl)-1-(1,2,3,4- tet...)
Affinity DataIC50: 250nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290385BDBM290385((3R,4S)-3-amino-4-(3-boronopropyl)-1-(piperidin-2-...)
Affinity DataIC50: 250nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290419BDBM290419((3R,4S)-3-amino-4-(3-boronopropyl)-1-((7-(trifluor...)
Affinity DataIC50: 250nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290380BDBM290380((3R,4S)-3-amino-4-(3-boronopropyl)-1-(3-(4- carbox...)
Affinity DataIC50: 250nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290413BDBM290413((3R,4S)-3-amino-4-(3-boronopropyl)-1-((7-chloro-1,...)
Affinity DataIC50: 250nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290382BDBM290382((3R,4S)-3-amino-4-(3-boronopropyl)-1-(piperidin-3-...)
Affinity DataIC50: 250nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290415BDBM290415((3R,4S)-3-amino-4-(3-boronopropyl)-1-((6-chloro-1,...)
Affinity DataIC50: 250nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290392BDBM290392((3R,4S)-3-amino-4-(3-boronopropyl)-1-(piperidin-3-...)
Affinity DataIC50: 250nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290426BDBM290426((1S,2S,4S)-1-amino-4-(benzylamino)-2-(3- boronopro...)
Affinity DataIC50: 250nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290427BDBM290427((1S,2S,4S)-1-amino-2-(3-boronopropyl)-4- (dimethyl...)
Affinity DataIC50: 250nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290395BDBM290395((3R,4S)-3-amino-4-(3-boronopropyl)-1-((1-methyl-1H...)
Affinity DataIC50: 250nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290420BDBM290420((3R,4S)-3-amino-4-(3-boronopropyl)-1-(7-chloro-1,2...)
Affinity DataIC50: 250nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290388BDBM290388((3R,4S)-3-amino-1-(2-aminoethyl)-4-(3-boronopropyl...)
Affinity DataIC50: 250nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290421BDBM290421((3R,4S)-3-amino-1-(2-amino-3-phenylpropyl)-4-(3- b...)
Affinity DataIC50: 250nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290423BDBM290423((3R,4S)-3-amino-4-(3-boronopropyl)-1-((5,7-dichlor...)
Affinity DataIC50: 250nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290391BDBM290391((3R,4S)-3-amino-4-(3-boronopropyl)-1,3'-bipyrrolid...)
Affinity DataIC50: 250nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290370BDBM290370((3R,4S)-4-amino-3-(3-boronopropyl)piperidine-4-car...)
Affinity DataIC50: 625nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290371BDBM290371((3S,4S)-4-amino-3-(3-boronopropyl)piperidine-4-car...)
Affinity DataIC50: 625nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290429BDBM290429(US10098902, Example 65 | (1S,2S,4S)-1-amino-4-(ami...)
Affinity DataIC50: 625nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290365BDBM290365((1S,2S)-1-amino-2-(3-boronopropyl)cyclopentanecarb...)
Affinity DataIC50: 625nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290399BDBM290399((3R,4S)-4-(3-boronopropyl)-3-(methylamino)pyrrolid...)
Affinity DataIC50: 625nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290376BDBM290376((3R,4S)-3-amino-1-benzyl-4-(3-boronopropyl)pyrroli...)
Affinity DataIC50: 625nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290409BDBM290409((3R,4S)-3-amino-4-(3-boronopropyl)-1-(2-(4- chloro...)
Affinity DataIC50: 625nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290377BDBM290377((3R,4S)-3-amino-4-(3-boronopropyl)-1-(pyridin-3- y...)
Affinity DataIC50: 625nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290410BDBM290410((3R,4S)-3-amino-4-(3-boronopropyl)-1-(4- fluoroben...)
Affinity DataIC50: 625nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290411BDBM290411((3R,4S)-3-amino-4-(3-boronopropyl)-1-(4- methoxybe...)
Affinity DataIC50: 625nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290379BDBM290379((3R,4S)-3-amino-4-(3-boronopropyl)-1-(piperidin)-4...)
Affinity DataIC50: 625nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290372BDBM290372((3R,4S)-3-amino-4-(3-boronopropyl)pyrrolidine-3-ca...)
Affinity DataIC50: 625nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290406BDBM290406((3R,4S)-3-amino-4-(3-boronopropyl)-1-(4- chlorophe...)
Affinity DataIC50: 625nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290375BDBM290375((3R,4S)-3-amino-4-(3-boronopropyl)-1-isobutylpyrro...)
Affinity DataIC50: 625nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290418BDBM290418((3R,4S)-3-amino-1-(2-amino-3-(4- (trifluoromethyl)...)
Affinity DataIC50: 625nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290386BDBM290386((3R,4S)-3-amino-4-(3-boronopropyl)-1-(3-(4- chloro...)
Affinity DataIC50: 625nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290387BDBM290387((3R,4S)-3-amino-4-(3-boronopropyl)-1-(7H-purin-6-y...)
Affinity DataIC50: 625nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

TargetArginase-1(Human)
Mars

US Patent
LigandChemical structure of BindingDB Monomer ID 290412BDBM290412((3R,4S)-3-amino-4-(3-boronopropyl)-1-(4- fluorophe...)
Affinity DataIC50: 625nMpH: 7.4 T: 2°CAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2019
Entry Details
US Patent

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