Compile Data Set for Download or QSAR
Report error Found 9 Enz. Inhib. hit(s) with all data for entry = 50042620
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Eberhard-Karls University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50222709BDBM50222709(CHEMBL244488 | 3,4-difluoro-2-(2-fluoro-4-iodophen...)
Affinity DataIC50: 2nMAssay Description:Inhibition of MEK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Eberhard-Karls University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428483BDBM50428483(CHEMBL2335184)
Affinity DataIC50: 4.30nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Eberhard-Karls University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428486BDBM50428486(CHEMBL2335181)
Affinity DataIC50: 6.5nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Eberhard-Karls University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428484BDBM50428484(CHEMBL2335183)
Affinity DataIC50: 6.5nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Eberhard-Karls University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428481BDBM50428481(CHEMBL2335186)
Affinity DataIC50: 7.70nMAssay Description:Inhibition of MEK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Eberhard-Karls University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428487BDBM50428487(CHEMBL2335180)
Affinity DataIC50: 12nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Eberhard-Karls University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428488BDBM50428488(CHEMBL2335179)
Affinity DataIC50: 22nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Eberhard-Karls University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428482BDBM50428482(CHEMBL2335185)
Affinity DataIC50: 26nMAssay Description:Inhibition of MEK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Eberhard-Karls University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428485BDBM50428485(CHEMBL2335182)
Affinity DataIC50: 30nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed