Compile Data Set for Download or QSAR
Report error Found 26 Enz. Inhib. hit(s) with all data for entry = 50038518
TargetProcathepsin L(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377601BDBM50377601(CHEMBL259379)
Affinity DataIC50: 3.60nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377600BDBM50377600(CHEMBL261657)
Affinity DataIC50: 7.40nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377597BDBM50377597(CHEMBL407264)
Affinity DataIC50: 9.40nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377598BDBM50377598(CHEMBL260921)
Affinity DataIC50: 10.1nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377596BDBM50377596(CHEMBL261438)
Affinity DataIC50: 11nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377594BDBM50377594(CHEMBL410086)
Affinity DataIC50: 17nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377590BDBM50377590(CHEMBL258588)
Affinity DataIC50: 21nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377592BDBM50377592(CHEMBL406601)
Affinity DataIC50: 39nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377593BDBM50377593(CHEMBL261307)
Affinity DataIC50: 44nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377595BDBM50377595(CHEMBL404938)
Affinity DataIC50: 81nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377589BDBM50377589(CHEMBL261218)
Affinity DataIC50: 118nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377597BDBM50377597(CHEMBL407264)
Affinity DataIC50: 210nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377598BDBM50377598(CHEMBL260921)
Affinity DataIC50: 300nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377601BDBM50377601(CHEMBL259379)
Affinity DataIC50: 300nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377591BDBM50377591(CHEMBL429858)
Affinity DataIC50: 910nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377599BDBM50377599(CHEMBL402465)
Affinity DataIC50: 1.02E+3nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377595BDBM50377595(CHEMBL404938)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377596BDBM50377596(CHEMBL261438)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377594BDBM50377594(CHEMBL410086)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377600BDBM50377600(CHEMBL261657)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377593BDBM50377593(CHEMBL261307)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377592BDBM50377592(CHEMBL406601)
Affinity DataIC50: 4.90E+3nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377590BDBM50377590(CHEMBL258588)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377599BDBM50377599(CHEMBL402465)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377589BDBM50377589(CHEMBL261218)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377591BDBM50377591(CHEMBL429858)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed