Compile Data Set for Download or QSAR
Report error Found 14 Enz. Inhib. hit(s) with all data for entry = 50048466
TargetProtein kinase C zeta type(Rat)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 2579BDBM2579(CHEMBL388978 | Staurosporine, 8 | Staurosporin, 4 ...)
Affinity DataIC50: 10nMAssay Description:Inhibition of protein kinase CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2018
Entry Details Article
PubMed
TargetProtein kinase C zeta type(Rat)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217039BDBM50217039(CHEMBL420938)
Affinity DataIC50: 300nMAssay Description:Inhibition of protein kinase CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2018
Entry Details Article
PubMed
TargetProtein kinase C zeta type(Rat)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217036BDBM50217036(CHEMBL74983)
Affinity DataIC50: 700nMAssay Description:Inhibition of protein kinase CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2018
Entry Details Article
PubMed
TargetProtein kinase C zeta type(Rat)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217032BDBM50217032(CHEMBL76100)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of protein kinase CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2018
Entry Details Article
PubMed
TargetProtein kinase C zeta type(Rat)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217040BDBM50217040(CHEMBL73495)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of protein kinase CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2018
Entry Details Article
PubMed
TargetProtein kinase C zeta type(Rat)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217033BDBM50217033(CHEMBL308288)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of protein kinase CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2018
Entry Details Article
PubMed
TargetProtein kinase C zeta type(Rat)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217037BDBM50217037(CHEMBL72370)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of protein kinase CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2018
Entry Details Article
PubMed
TargetProtein kinase C zeta type(Rat)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 79181BDBM79181(cid_2913535 | TRIFLUOPERAZINE | SMR000059133 | MLS...)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of protein kinase CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2018
Entry Details Article
PubMed
TargetProtein kinase C zeta type(Rat)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217024BDBM50217024(CHEMBL309186)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of protein kinase CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2018
Entry Details Article
PubMed
TargetProtein kinase C zeta type(Rat)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217034BDBM50217034(CHEMBL310913)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of protein kinase CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2018
Entry Details Article
PubMed
TargetProtein kinase C zeta type(Rat)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217041BDBM50217041(CHEMBL73197)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of protein kinase CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2018
Entry Details Article
PubMed
TargetProtein kinase C zeta type(Rat)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217042BDBM50217042(CHEMBL75706)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of protein kinase CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2018
Entry Details Article
PubMed
TargetProtein kinase C zeta type(Rat)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217035BDBM50217035(CHEBI:87611 | Thiophene-3-Carbaldehyde | CHEMBL722...)
Affinity DataIC50: 4.00E+6nMAssay Description:Inhibition of protein kinase CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2018
Entry Details Article
PubMed
TargetProtein kinase C zeta type(Rat)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217038BDBM50217038(CHEMBL76469)
Affinity DataIC50: 4.00E+6nMAssay Description:Inhibition of protein kinase CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2018
Entry Details Article
PubMed