Compile Data Set for Download or QSAR
Report error Found 22 Enz. Inhib. hit(s) with all data for entry = 50015300
TargetCathepsin K(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154180BDBM50154180([1-(1-Phenyl-ethylaminooxalyl)-pentyl]-carbamic ac...)
Affinity DataIC50: 5.5nMAssay Description:Inhibitory potency against human Cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin K(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154194BDBM50154194([1-(1-Phenyl-ethylaminooxalyl)-pentyl]-carbamic ac...)
Affinity DataIC50: 7.90nMAssay Description:Inhibitory potency against human Cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin K(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154187BDBM50154187([1-(1-Phenyl-ethylaminooxalyl)-pentyl]-carbamic ac...)
Affinity DataIC50: 9.5nMAssay Description:Inhibitory potency against human Cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin K(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154197BDBM50154197([1-(1-Phenyl-ethylaminooxalyl)-pentyl]-carbamic ac...)
Affinity DataIC50: 11nMAssay Description:Inhibitory potency against human Cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin K(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154183BDBM50154183([1-(1-Phenyl-ethylaminooxalyl)-pentyl]-carbamic ac...)
Affinity DataIC50: 17nMAssay Description:Inhibitory potency against human Cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin K(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154181BDBM50154181([1-(1-Phenyl-ethylaminooxalyl)-pentyl]-carbamic ac...)
Affinity DataIC50: 31nMAssay Description:Inhibitory potency against human Cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin K(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154178BDBM50154178([1-(1-Phenyl-ethylaminooxalyl)-pentyl]-carbamic ac...)
Affinity DataIC50: 37nMAssay Description:Inhibitory potency against human Cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin K(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154185BDBM50154185([(S)-1-((R)-1-Phenyl-ethylaminooxalyl)-pentyl]-car...)
Affinity DataIC50: 50nMAssay Description:Inhibitory potency against human Cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin K(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154195BDBM50154195([1-(1-Phenyl-ethylaminooxalyl)-pentyl]-carbamic ac...)
Affinity DataIC50: 51nMAssay Description:Inhibitory potency against human Cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin K(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154186BDBM50154186([1-(1-Phenyl-ethylaminooxalyl)-pentyl]-carbamic ac...)
Affinity DataIC50: 54nMAssay Description:Inhibitory potency against human Cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin K(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154198BDBM50154198([1-(1-Phenyl-ethylaminooxalyl)-pentyl]-carbamic ac...)
Affinity DataIC50: 54nMAssay Description:Inhibitory potency against human Cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin K(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154193BDBM50154193([1-(1-Phenyl-ethylaminooxalyl)-pentyl]-carbamic ac...)
Affinity DataIC50: 57nMAssay Description:Inhibitory potency against human Cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin K(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154177BDBM50154177([1-(1-Phenyl-ethylaminooxalyl)-pentyl]-carbamic ac...)
Affinity DataIC50: 61nMAssay Description:Inhibitory potency against human Cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin K(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154196BDBM50154196([1-(1-Phenyl-ethylaminooxalyl)-pentyl]-carbamic ac...)
Affinity DataIC50: 85nMAssay Description:Inhibitory potency against human Cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin K(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154191BDBM50154191([1-(1-Phenyl-ethylaminooxalyl)-pentyl]-carbamic ac...)
Affinity DataIC50: 87nMAssay Description:Inhibitory potency against human Cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin K(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154190BDBM50154190([1-(1-Phenyl-ethylaminooxalyl)-pentyl]-carbamic ac...)
Affinity DataIC50: 98nMAssay Description:Inhibitory potency against human Cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin K(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154179BDBM50154179([1-(1-Phenyl-ethylaminooxalyl)-pentyl]-carbamic ac...)
Affinity DataIC50: 150nMAssay Description:Inhibitory potency against human Cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin K(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154192BDBM50154192([1-(1-Phenyl-ethylaminooxalyl)-pentyl]-carbamic ac...)
Affinity DataIC50: 230nMAssay Description:Inhibitory potency against human Cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin K(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154182BDBM50154182([1-(1-Phenyl-ethylaminooxalyl)-pentyl]-carbamic ac...)
Affinity DataIC50: 260nMAssay Description:Inhibitory potency against human Cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin K(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154184BDBM50154184([1-(1-Phenyl-ethylaminooxalyl)-pentyl]-carbamic ac...)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibitory potency against human Cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin K(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154189BDBM50154189([1-(1-Phenyl-ethylaminooxalyl)-pentyl]-carbamic ac...)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibitory potency against human Cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin K(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154188BDBM50154188([1-(1-Phenyl-ethylaminooxalyl)-pentyl]-carbamic ac...)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibitory potency against human Cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed