Compile Data Set for Download or QSAR
Report error Found 125 Enz. Inhib. hit(s) with all data for entry = 50045056
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443628BDBM50443628(CHEMBL3092468 | US9174993, 35 | US9221828, 35)
Affinity DataIC50: 1nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043930BDBM50043930(CHEMBL3356025)
Affinity DataIC50: 1nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043928BDBM50043928(CHEMBL3356023)
Affinity DataIC50: 1nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043926BDBM50043926(CHEMBL3356021)
Affinity DataIC50: 1nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043894BDBM50043894(CHEMBL3356037)
Affinity DataIC50: 1nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043937BDBM50043937(CHEMBL3356032)
Affinity DataIC50: 1nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043935BDBM50043935(CHEMBL3356030)
Affinity DataIC50: 1nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043934BDBM50043934(CHEMBL3356029)
Affinity DataIC50: 1nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043878BDBM50043878(CHEMBL3356034)
Affinity DataIC50: 1nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043877BDBM50043877(CHEMBL3356033)
Affinity DataIC50: 1nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043929BDBM50043929(CHEMBL3356024)
Affinity DataIC50: 2nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043778BDBM50043778(CHEMBL3356048)
Affinity DataIC50: 2nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443633BDBM50443633(CHEMBL3092463 | US9174993, 7 | US9221828, 7)
Affinity DataIC50: 2nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443634BDBM50443634(CHEMBL3092462 | US9174993, 6 | US9221828, 6)
Affinity DataIC50: 2nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043783BDBM50043783(US9221828, 46 | US9174993, 46 | CHEMBL3356053)
Affinity DataIC50: 2nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443629BDBM50443629(CHEMBL3092467 | US9174993, 16 | US9221828, 16)
Affinity DataIC50: 2nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043918BDBM50043918(CHEMBL3356044)
Affinity DataIC50: 2nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443630BDBM50443630(CHEMBL3092466 | US9174993, 15 | US9221828, 15)
Affinity DataIC50: 2nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043933BDBM50043933(CHEMBL3356028)
Affinity DataIC50: 2nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043873BDBM50043873(US9221828, 11 | US9174993, 11 | CHEMBL3356059)
Affinity DataIC50: 2nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043779BDBM50043779(CHEMBL3356049)
Affinity DataIC50: 2nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043780BDBM50043780(CHEMBL3356050)
Affinity DataIC50: 2nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043923BDBM50043923(CHEMBL3356018)
Affinity DataIC50: 3nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043784BDBM50043784(US9221828, 9 | US9174993, 9 | CHEMBL3356054)
Affinity DataIC50: 3nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043782BDBM50043782(CHEMBL3356052)
Affinity DataIC50: 3nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043874BDBM50043874(US9221828, 13 | US9174993, 13 | CHEMBL3356060)
Affinity DataIC50: 3nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443636BDBM50443636(CHEMBL3092460 | US9174993, 1 | US9221828, 1)
Affinity DataIC50: 3nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443631BDBM50443631(CHEMBL3092465 | US9174993, 14 | US9221828, 14)
Affinity DataIC50: 3nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043780BDBM50043780(CHEMBL3356050)
Affinity DataIC50: 4nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043896BDBM50043896(CHEMBL3356039)
Affinity DataIC50: 4nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043878BDBM50043878(CHEMBL3356034)
Affinity DataIC50: 4nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443632BDBM50443632(CHEMBL3092464 | US9174993, 12 | US9221828, 12)
Affinity DataIC50: 4nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043879BDBM50043879(CHEMBL3356035)
Affinity DataIC50: 5nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443635BDBM50443635(CHEMBL3092461 | US9174993, 5 | US9221828, 5)
Affinity DataIC50: 5nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043880BDBM50043880(CHEMBL3356036)
Affinity DataIC50: 5nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043931BDBM50043931(CHEMBL3356026)
Affinity DataIC50: 6nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043879BDBM50043879(CHEMBL3356035)
Affinity DataIC50: 6nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043894BDBM50043894(CHEMBL3356037)
Affinity DataIC50: 7nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043936BDBM50043936(CHEMBL3356031)
Affinity DataIC50: 9nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043781BDBM50043781(CHEMBL3356051)
Affinity DataIC50: 10nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043873BDBM50043873(US9221828, 11 | US9174993, 11 | CHEMBL3356059)
Affinity DataIC50: 11nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043872BDBM50043872(US9221828, 10 | US9174993, 10 | CHEMBL3356058)
Affinity DataIC50: 13nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443633BDBM50443633(CHEMBL3092463 | US9174993, 7 | US9221828, 7)
Affinity DataIC50: 13nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043916BDBM50043916(US9174993, 64 | CHEMBL3356041)
Affinity DataIC50: 14nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043924BDBM50043924(CHEMBL3356019)
Affinity DataIC50: 14nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043930BDBM50043930(CHEMBL3356025)
Affinity DataIC50: 14nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043921BDBM50043921(US9174993, 58 | CHEMBL3356047)
Affinity DataIC50: 15nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043895BDBM50043895(CHEMBL3356038)
Affinity DataIC50: 16nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043933BDBM50043933(CHEMBL3356028)
Affinity DataIC50: 17nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043925BDBM50043925(CHEMBL3356020)
Affinity DataIC50: 19nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed
Displayed 1 to 50 (of 125 total ) | Next | Last >>
Jump to: