Compile Data Set for Download or QSAR
Report error Found 23 of affinity data for UniProtKB/TrEMBL: Q8VCT3
TargetAminopeptidase B(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 23971BDBM23971(CHEMBL29292 | (2S)-2-[(2S,3R)-3-amino-2-hydroxy-4-...)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of Aminopeptidase B in murine L-cells by Aoyagi method.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

TargetAminopeptidase B(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282715BDBM50282715(1-[(S)-2-((1R,2S)-2-Amino-1-cyano-3-phenyl-propyla...)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of Aminopeptidase B in murine L-cells by Aoyagi method.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

TargetAminopeptidase B(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282726BDBM50282726((S)-1-[(S)-2-((1R,2S)-2-Amino-1-cyano-3-phenyl-pro...)
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibition of Aminopeptidase B in murine L-cells by Aoyagi method.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

TargetAminopeptidase B(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282725BDBM50282725(methyl (2S)-2-{[(2S)-2-amino-1-cyano-3-phenylpropy...)
Affinity DataIC50: 3.60E+4nMAssay Description:Inhibition of Aminopeptidase B in murine L-cells by Aoyagi method.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

TargetAminopeptidase B(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282728BDBM50282728(methyl (2S)-6-amino-2-{[(2S)-2-amino-1-cyano-3-phe...)
Affinity DataIC50: 4.40E+4nMAssay Description:Inhibition of Aminopeptidase B in murine L-cells by Aoyagi method.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

TargetAminopeptidase B(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282720BDBM50282720(methyl (2S)-2-{[(2S)-2-amino-1-cyano-3-phenylpropy...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Aminopeptidase B in murine L-cells by Aoyagi method.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

TargetAminopeptidase B(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 23971BDBM23971(CHEMBL29292 | (2S)-2-[(2S,3R)-3-amino-2-hydroxy-4-...)
Affinity DataIC50: 1.60E+5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2013
Entry Details Article
PubMed
TargetAminopeptidase B(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282722BDBM50282722((S)-2-((1R,2S)-2-Amino-1-cyano-3-phenyl-propylamin...)
Affinity DataIC50: 2.21E+5nMAssay Description:Inhibition of Aminopeptidase B in murine L-cells by Aoyagi method.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

TargetAminopeptidase B(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282729BDBM50282729((S)-2-((1S,2S)-2-Amino-1-cyano-3-phenyl-propylamin...)
Affinity DataIC50: 2.93E+5nMAssay Description:Inhibition of Aminopeptidase B in murine L-cells by Aoyagi method.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

TargetAminopeptidase B(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282717BDBM50282717(1-[(S)-2-((S)-2-Amino-3-phenyl-propionylamino)-4-m...)
Affinity DataIC50: 8.24E+5nMAssay Description:Inhibition of Aminopeptidase B in murine L-cells by Aoyagi method.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

TargetAminopeptidase B(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282713BDBM50282713((S)-2-((S)-2-tert-Butoxycarbonylamino-1-cyano-3-ph...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Aminopeptidase B in murine L-cells by Aoyagi method.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

TargetAminopeptidase B(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282714BDBM50282714(1-[(S)-2-((1R,2S)-2-Amino-1-carbamoyl-3-phenyl-pro...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Aminopeptidase B in murine L-cells by Aoyagi method.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

TargetAminopeptidase B(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50027516BDBM50027516(CHEMBL37879 | 2-(2-Amino-3-phenyl-propionylamino)-...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Aminopeptidase B in murine L-cells by Aoyagi method.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

TargetAminopeptidase B(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282719BDBM50282719((S)-2-((S)-2-tert-Butoxycarbonylamino-1-cyano-3-ph...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Aminopeptidase B in murine L-cells by Aoyagi method.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

TargetAminopeptidase B(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282711BDBM50282711(1-[(S)-2-((1R,2S)-2-tert-Butoxycarbonylamino-1-cya...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Aminopeptidase B in murine L-cells by Aoyagi method.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

TargetAminopeptidase B(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282712BDBM50282712((S)-6-Amino-2-((S)-2-tert-butoxycarbonylamino-1-cy...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Aminopeptidase B in murine L-cells by Aoyagi method.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

TargetAminopeptidase B(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282724BDBM50282724((S)-2-((1R,2S)-2-Amino-1-carbamoyl-3-phenyl-propyl...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Aminopeptidase B in murine L-cells by Aoyagi method.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

TargetAminopeptidase B(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282716BDBM50282716((S)-2-((1R,2S)-2-tert-Butoxycarbonylamino-1-cyano-...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Aminopeptidase B in murine L-cells by Aoyagi method.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

TargetAminopeptidase B(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282718BDBM50282718(1-[(S)-2-((1S,2S)-2-Amino-1-carbamoyl-3-phenyl-pro...)
Affinity DataIC50: 1.00E+6nMAssay Description:Concentration required for inhibitory potency against Aminopeptidase B in murine L-cells by aoyagi method using L-lysine-2-naphthylamide hydrochlorid...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

TargetAminopeptidase B(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282723BDBM50282723((S)-2-((1S,2S)-2-tert-Butoxycarbonylamino-1-cyano-...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Aminopeptidase B in murine L-cells by Aoyagi method.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

TargetAminopeptidase B(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282721BDBM50282721(1-[(S)-2-((1S,2S)-2-tert-Butoxycarbonylamino-1-cya...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Aminopeptidase B in murine L-cells by Aoyagi method.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

TargetAminopeptidase B(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078120BDBM50078120((R)-1-{[(S)-2-((S)-1-Carboxy-1-methyl-2-phenyl-eth...)
Affinity DataKi: >0nMAssay Description:Inhibitory activity was measured on Aminopeptidase B using Arg p.NA as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2012
Entry Details Article
PubMed
TargetAminopeptidase B(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078122BDBM50078122((R)-1-{[(S)-2-((S)-1-Carboxy-1-methyl-2-phenyl-eth...)
Affinity DataKi: >0nMAssay Description:Inhibitory activity was measured on Aminopeptidase B using Arg p.NA as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2012
Entry Details Article
PubMed