Compile Data Set for Download or QSAR
Report error Found 31 of affinity data for UniProtKB/TrEMBL: Q9NFY9
TargetLegumain(Blood fluke)
Georgia Institute of Technology

LigandChemical structure of BindingDB Monomer ID 22145BDBM22145(ethyl (2E)-4-[(2S)-2-[(2S)-2-{5-[(3aS,4S,6aR)-2-ox...)
Affinity DataIC50: 10nMT: 2°CAssay Description:AE activity in the induction medium was measured with the substrate Cbz-Ala-Ala-Asn-AMC. In a black 96-well microtiter plate, aza-peptidyl inhibitors...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2008
Entry Details Article
PubMed
TargetLegumain(Blood fluke)
Georgia Institute of Technology

LigandChemical structure of BindingDB Monomer ID 22114BDBM22114(ethyl (2E)-4-[(2S)-2-[(2S)-2-{[(benzyloxy)carbonyl...)
Affinity DataIC50: 31nMpH: 6.8 T: 2°CAssay Description:AE activity in the induction medium was measured with the substrate Cbz-Ala-Ala-Asn-AMC. In a black 96-well microtiter plate, aza-peptidyl inhibitors...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2008
Entry Details Article
PubMed
TargetLegumain(Blood fluke)
Georgia Institute of Technology

LigandChemical structure of BindingDB Monomer ID 22126BDBM22126(benzyl N-[(1S)-1-{[(2S)-1-[(2E)-3-[N-(carbamoylmet...)
Affinity DataIC50: 35nMpH: 6.8 T: 2°CAssay Description:AE activity in the induction medium was measured with the substrate Cbz-Ala-Ala-Asn-AMC. In a black 96-well microtiter plate, aza-peptidyl inhibitors...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2008
Entry Details Article
PubMed
TargetLegumain(Blood fluke)
Georgia Institute of Technology

LigandChemical structure of BindingDB Monomer ID 22116BDBM22116(benzyl (2E)-3-{N'-[(2S)-2-[(2S)-2-{[(benzyloxy)car...)
Affinity DataIC50: 38nMpH: 6.8 T: 2°CAssay Description:AE activity in the induction medium was measured with the substrate Cbz-Ala-Ala-Asn-AMC. In a black 96-well microtiter plate, aza-peptidyl inhibitors...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2008
Entry Details Article
PubMed
TargetLegumain(Blood fluke)
Georgia Institute of Technology

LigandChemical structure of BindingDB Monomer ID 22129BDBM22129(benzyl N-[(1S)-1-{[(2S)-1-[(2E)-N,N-dibenzyl-3-[N-...)
Affinity DataIC50: 45nMpH: 6.8 T: 2°CAssay Description:AE activity in the induction medium was measured with the substrate Cbz-Ala-Ala-Asn-AMC. In a black 96-well microtiter plate, aza-peptidyl inhibitors...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2008
Entry Details Article
PubMed
TargetLegumain(Blood fluke)
Georgia Institute of Technology

LigandChemical structure of BindingDB Monomer ID 22125BDBM22125(benzyl N-[(1S)-1-{[(2S)-1-[(2E)-N-benzyl-3-[N-(car...)
Affinity DataIC50: 55nMpH: 6.8 T: 2°CAssay Description:AE activity in the induction medium was measured with the substrate Cbz-Ala-Ala-Asn-AMC. In a black 96-well microtiter plate, aza-peptidyl inhibitors...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2008
Entry Details Article
PubMed
TargetLegumain(Blood fluke)
Georgia Institute of Technology

LigandChemical structure of BindingDB Monomer ID 22135BDBM22135(benzyl N-[(1S)-1-{[(2S)-1-[(2E)-N-benzyl-3-[N-(car...)
Affinity DataIC50: 60nMT: 2°CAssay Description:AE activity in the induction medium was measured with the substrate Cbz-Ala-Ala-Asn-AMC. In a black 96-well microtiter plate, aza-peptidyl inhibitors...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2008
Entry Details Article
PubMed
TargetLegumain(Blood fluke)
Georgia Institute of Technology

LigandChemical structure of BindingDB Monomer ID 22124BDBM22124(benzyl N-[(1S)-1-{[(2S)-1-[(2E)-3-[N-(carbamoylmet...)
Affinity DataIC50: 60nMpH: 6.8 T: 2°CAssay Description:AE activity in the induction medium was measured with the substrate Cbz-Ala-Ala-Asn-AMC. In a black 96-well microtiter plate, aza-peptidyl inhibitors...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2008
Entry Details Article
PubMed
TargetLegumain(Blood fluke)
Georgia Institute of Technology

LigandChemical structure of BindingDB Monomer ID 22138BDBM22138(benzyl N-[(1S)-1-{[(2S)-1-[(2E)-N-benzyl-3-[N-(car...)
Affinity DataIC50: 62nMT: 2°CAssay Description:AE activity in the induction medium was measured with the substrate Cbz-Ala-Ala-Asn-AMC. In a black 96-well microtiter plate, aza-peptidyl inhibitors...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2008
Entry Details Article
PubMed
TargetLegumain(Blood fluke)
Georgia Institute of Technology

LigandChemical structure of BindingDB Monomer ID 22137BDBM22137(benzyl N-[(1S)-1-{[(2S)-1-[(2E)-N-benzyl-3-[N-(car...)
Affinity DataIC50: 70nMT: 2°CAssay Description:AE activity in the induction medium was measured with the substrate Cbz-Ala-Ala-Asn-AMC. In a black 96-well microtiter plate, aza-peptidyl inhibitors...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2008
Entry Details Article
PubMed
TargetLegumain(Blood fluke)
Georgia Institute of Technology

LigandChemical structure of BindingDB Monomer ID 22139BDBM22139(benzyl N-[(1S)-1-{[(2S)-1-[(2E)-N-(carbamoylmethyl...)
Affinity DataIC50: 70nMT: 2°CAssay Description:AE activity in the induction medium was measured with the substrate Cbz-Ala-Ala-Asn-AMC. In a black 96-well microtiter plate, aza-peptidyl inhibitors...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2008
Entry Details Article
PubMed
TargetLegumain(Blood fluke)
Georgia Institute of Technology

LigandChemical structure of BindingDB Monomer ID 22141BDBM22141(benzyl N-[(1S)-1-{[(1S)-1-[N'-(carbamoylmethyl)-N'...)
Affinity DataIC50: 70nMT: 2°CAssay Description:AE activity in the induction medium was measured with the substrate Cbz-Ala-Ala-Asn-AMC. In a black 96-well microtiter plate, aza-peptidyl inhibitors...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2008
Entry Details Article
PubMed
TargetLegumain(Blood fluke)
Georgia Institute of Technology

LigandChemical structure of BindingDB Monomer ID 22128BDBM22128(benzyl N-[(1S)-1-{[(2S)-1-[(2E)-N-benzyl-3-[N-(car...)
Affinity DataIC50: 70nMpH: 6.8 T: 2°CAssay Description:AE activity in the induction medium was measured with the substrate Cbz-Ala-Ala-Asn-AMC. In a black 96-well microtiter plate, aza-peptidyl inhibitors...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2008
Entry Details Article
PubMed
TargetLegumain(Blood fluke)
Georgia Institute of Technology

LigandChemical structure of BindingDB Monomer ID 22130BDBM22130(benzyl N-[(1S)-1-{[(2S)-1-[(2E)-N-benzyl-3-[N-(car...)
Affinity DataIC50: 90nMpH: 6.8 T: 2°CAssay Description:AE activity in the induction medium was measured with the substrate Cbz-Ala-Ala-Asn-AMC. In a black 96-well microtiter plate, aza-peptidyl inhibitors...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2008
Entry Details Article
PubMed
TargetLegumain(Blood fluke)
Georgia Institute of Technology

LigandChemical structure of BindingDB Monomer ID 22140BDBM22140(benzyl N-[(1S)-1-{[(2S)-1-[(2E)-N-(carbamoylmethyl...)
Affinity DataIC50: 200nMT: 2°CAssay Description:AE activity in the induction medium was measured with the substrate Cbz-Ala-Ala-Asn-AMC. In a black 96-well microtiter plate, aza-peptidyl inhibitors...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2008
Entry Details Article
PubMed
TargetLegumain(Blood fluke)
Georgia Institute of Technology

LigandChemical structure of BindingDB Monomer ID 22142BDBM22142(benzyl N-[(1S)-1-{[(1S)-1-[N'-(carbamoylmethyl)-N'...)
Affinity DataIC50: 300nMT: 2°CAssay Description:AE activity in the induction medium was measured with the substrate Cbz-Ala-Ala-Asn-AMC. In a black 96-well microtiter plate, aza-peptidyl inhibitors...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2008
Entry Details Article
PubMed
TargetLegumain(Blood fluke)
Georgia Institute of Technology

LigandChemical structure of BindingDB Monomer ID 22118BDBM22118(benzyl N-[(1S)-1-{[(1S)-1-[N'-(carbamoylmethyl)-N'...)
Affinity DataIC50: 550nMpH: 6.8 T: 2°CAssay Description:AE activity in the induction medium was measured with the substrate Cbz-Ala-Ala-Asn-AMC. In a black 96-well microtiter plate, aza-peptidyl inhibitors...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2008
Entry Details Article
PubMed
TargetLegumain(Blood fluke)
Georgia Institute of Technology

LigandChemical structure of BindingDB Monomer ID 22123BDBM22123(benzyl N-[(1S)-1-{[(2S)-1-[(2E)-3-[N-(carbamoylmet...)
Affinity DataIC50: 600nMpH: 6.8 T: 2°CAssay Description:AE activity in the induction medium was measured with the substrate Cbz-Ala-Ala-Asn-AMC. In a black 96-well microtiter plate, aza-peptidyl inhibitors...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2008
Entry Details Article
PubMed
TargetLegumain(Blood fluke)
Georgia Institute of Technology

LigandChemical structure of BindingDB Monomer ID 22127BDBM22127(benzyl N-[(1S)-1-{[(2S)-1-[(2E)-3-[N-(carbamoylmet...)
Affinity DataIC50: 600nMpH: 6.8 T: 2°CAssay Description:AE activity in the induction medium was measured with the substrate Cbz-Ala-Ala-Asn-AMC. In a black 96-well microtiter plate, aza-peptidyl inhibitors...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2008
Entry Details Article
PubMed
TargetLegumain(Blood fluke)
Georgia Institute of Technology

LigandChemical structure of BindingDB Monomer ID 22120BDBM22120(benzyl N-[(1S)-1-{[(2S)-1-[(2E)-3-[N-(carbamoylmet...)
Affinity DataIC50: 700nMpH: 6.8 T: 2°CAssay Description:AE activity in the induction medium was measured with the substrate Cbz-Ala-Ala-Asn-AMC. In a black 96-well microtiter plate, aza-peptidyl inhibitors...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2008
Entry Details Article
PubMed
TargetLegumain(Blood fluke)
Georgia Institute of Technology

LigandChemical structure of BindingDB Monomer ID 22143BDBM22143(benzyl N-[(1S)-1-{[(2S)-1-[(2E)-N-(carbamoylmethyl...)
Affinity DataIC50: 750nMT: 2°CAssay Description:AE activity in the induction medium was measured with the substrate Cbz-Ala-Ala-Asn-AMC. In a black 96-well microtiter plate, aza-peptidyl inhibitors...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2008
Entry Details Article
PubMed
TargetLegumain(Blood fluke)
Georgia Institute of Technology

LigandChemical structure of BindingDB Monomer ID 22144BDBM22144(benzyl N-[(1S)-1-{[(2S)-1-[(2E)-3-[N-(carbamoylmet...)
Affinity DataIC50: 750nMT: 2°CAssay Description:AE activity in the induction medium was measured with the substrate Cbz-Ala-Ala-Asn-AMC. In a black 96-well microtiter plate, aza-peptidyl inhibitors...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2008
Entry Details Article
PubMed
TargetLegumain(Blood fluke)
Georgia Institute of Technology

LigandChemical structure of BindingDB Monomer ID 22122BDBM22122(benzyl N-[(1S)-1-{[(2S)-1-[(2E)-3-[N-(carbamoylmet...)
Affinity DataIC50: 800nMpH: 6.8 T: 2°CAssay Description:AE activity in the induction medium was measured with the substrate Cbz-Ala-Ala-Asn-AMC. In a black 96-well microtiter plate, aza-peptidyl inhibitors...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2008
Entry Details Article
PubMed
TargetLegumain(Blood fluke)
Georgia Institute of Technology

LigandChemical structure of BindingDB Monomer ID 22136BDBM22136(benzyl N-[(1S)-1-{[(1S)-1-{N'-[(2E)-3-[bis(furan-2...)
Affinity DataIC50: 900nMT: 2°CAssay Description:AE activity in the induction medium was measured with the substrate Cbz-Ala-Ala-Asn-AMC. In a black 96-well microtiter plate, aza-peptidyl inhibitors...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2008
Entry Details Article
PubMed
TargetLegumain(Blood fluke)
Georgia Institute of Technology

LigandChemical structure of BindingDB Monomer ID 22119BDBM22119(benzyl N-[(1S)-1-{[(2S)-1-[(2E)-N-(carbamoylmethyl...)
Affinity DataIC50: 1.00E+3nMpH: 6.8 T: 2°CAssay Description:AE activity in the induction medium was measured with the substrate Cbz-Ala-Ala-Asn-AMC. In a black 96-well microtiter plate, aza-peptidyl inhibitors...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2008
Entry Details Article
PubMed
TargetLegumain(Blood fluke)
Georgia Institute of Technology

LigandChemical structure of BindingDB Monomer ID 22121BDBM22121(benzyl N-[(1S)-1-{[(2S)-1-[(2E)-N-benzyl-3-[N-(car...)
Affinity DataIC50: 1.00E+3nMpH: 6.8 T: 2°CAssay Description:AE activity in the induction medium was measured with the substrate Cbz-Ala-Ala-Asn-AMC. In a black 96-well microtiter plate, aza-peptidyl inhibitors...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2008
Entry Details Article
PubMed
TargetLegumain(Blood fluke)
Georgia Institute of Technology

LigandChemical structure of BindingDB Monomer ID 22133BDBM22133(benzyl N-[(1S)-1-{[(1S)-1-[N'-(carbamoylmethyl)-N'...)
Affinity DataIC50: 2.00E+3nMpH: 6.8 T: 2°CAssay Description:AE activity in the induction medium was measured with the substrate Cbz-Ala-Ala-Asn-AMC. In a black 96-well microtiter plate, aza-peptidyl inhibitors...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2008
Entry Details Article
PubMed
TargetLegumain(Blood fluke)
Georgia Institute of Technology

LigandChemical structure of BindingDB Monomer ID 22134BDBM22134(benzyl N-[(1S)-1-{[(2S)-1-[(2E)-N-(carbamoylmethyl...)
Affinity DataIC50: 2.00E+3nMpH: 6.8 T: 2°CAssay Description:AE activity in the induction medium was measured with the substrate Cbz-Ala-Ala-Asn-AMC. In a black 96-well microtiter plate, aza-peptidyl inhibitors...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2008
Entry Details Article
PubMed
TargetLegumain(Blood fluke)
Georgia Institute of Technology

LigandChemical structure of BindingDB Monomer ID 22131BDBM22131(benzyl N-[(1S)-1-{[(2S)-1-[(2E)-N-(carbamoylmethyl...)
Affinity DatapH: 6.8 T: 2°CAssay Description:AE activity in the induction medium was measured with the substrate Cbz-Ala-Ala-Asn-AMC. In a black 96-well microtiter plate, aza-peptidyl inhibitors...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2008
Entry Details Article
PubMed
TargetLegumain(Blood fluke)
Georgia Institute of Technology

LigandChemical structure of BindingDB Monomer ID 22132BDBM22132(benzyl N-[(1S)-1-{[(1S)-1-[N'-(carbamoylmethyl)-N'...)
Affinity DatapH: 6.8 T: 2°CAssay Description:AE activity in the induction medium was measured with the substrate Cbz-Ala-Ala-Asn-AMC. In a black 96-well microtiter plate, aza-peptidyl inhibitors...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2008
Entry Details Article
PubMed
TargetLegumain(Blood fluke)
Georgia Institute of Technology

LigandChemical structure of BindingDB Monomer ID 22117BDBM22117(benzyl N-[(1S)-1-{[(1S)-1-[N'-(carbamoylmethyl)-N'...)
Affinity DatapH: 6.8 T: 2°CAssay Description:AE activity in the induction medium was measured with the substrate Cbz-Ala-Ala-Asn-AMC. In a black 96-well microtiter plate, aza-peptidyl inhibitors...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2008
Entry Details Article
PubMed