Compile Data Set for Download or QSAR
Report error Found 43 Enz. Inhib. hit(s) with all data for entry = 50045357
LigandChemical structure of BindingDB Monomer ID 50058687BDBM50058687(CHEMBL3326742)
Affinity DataIC50: 8nMAssay Description:Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058680BDBM50058680(CHEMBL3326749)
Affinity DataIC50: 10nMAssay Description:Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058678BDBM50058678(CHEMBL3326751)
Affinity DataIC50: 10nMAssay Description:Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058679BDBM50058679(CHEMBL3326750)
Affinity DataIC50: 70nMAssay Description:Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058689BDBM50058689(CHEMBL3326740)
Affinity DataIC50: 70nMAssay Description:Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058682BDBM50058682(CHEMBL3326747)
Affinity DataIC50: 130nMAssay Description:Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058524BDBM50058524(CHEMBL3326739)
Affinity DataIC50: 150nMAssay Description:Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058686BDBM50058686(CHEMBL3326743)
Affinity DataIC50: 160nMAssay Description:Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058681BDBM50058681(CHEMBL3326748)
Affinity DataIC50: 180nMAssay Description:Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058684BDBM50058684(CHEMBL3326745)
Affinity DataIC50: 300nMAssay Description:Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058683BDBM50058683(CHEMBL3326746)
Affinity DataIC50: 640nMAssay Description:Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058688BDBM50058688(CHEMBL3326741)
Affinity DataIC50: 710nMAssay Description:Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058685BDBM50058685(CHEMBL3326744)
Affinity DataIC50: 840nMAssay Description:Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058662BDBM50058662(CHEMBL3326764)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058668BDBM50058668(CHEMBL3326760)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058514BDBM50058514(CHEMBL3326655)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058663BDBM50058663(CHEMBL3326765)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058661BDBM50058661(CHEMBL3326763)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058666BDBM50058666(CHEMBL3326762)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058665BDBM50058665(CHEMBL3326799)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058664BDBM50058664(CHEMBL3326766)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058654BDBM50058654(CHEMBL3326801)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058671BDBM50058671(CHEMBL3326757)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058667BDBM50058667(CHEMBL3326761)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058653BDBM50058653(CHEMBL3326802)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058656BDBM50058656(CHEMBL3326800)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058669BDBM50058669(CHEMBL3326759)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058674BDBM50058674(CHEMBL3326755)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058525BDBM50058525(CHEMBL3326804)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058514BDBM50058514(CHEMBL3326655)
Affinity DataKd:  8.70E+3nMAssay Description:Binding affinity to MAP4K4 (unknown origin) by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058586BDBM50058586(CHEMBL3326803)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058670BDBM50058670(CHEMBL3326758)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058677BDBM50058677(CHEMBL3326752)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058512BDBM50058512(CHEMBL3326653)
Affinity DataKd:  1.70E+4nMAssay Description:Binding affinity to MAP4K4 (unknown origin) by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058676BDBM50058676(CHEMBL3326753)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058673BDBM50058673(CHEMBL3326756)
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058675BDBM50058675(CHEMBL3326754)
Affinity DataIC50: 3.70E+4nMAssay Description:Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058513BDBM50058513(CHEMBL3326654)
Affinity DataKd:  4.80E+4nMAssay Description:Binding affinity to MAP4K4 (unknown origin) by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 50058690BDBM50058690(CHEMBL3326650)
Affinity DataKd:  8.80E+4nMAssay Description:Binding affinity to MAP4K4 (unknown origin) by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058692BDBM50058692(CHEMBL3326652)
Affinity DataKd:  1.25E+5nMAssay Description:Binding affinity to MAP4K4 (unknown origin) by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058691BDBM50058691(CHEMBL3326651)
Affinity DataKd:  1.55E+5nMAssay Description:Binding affinity to MAP4K4 (unknown origin) by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058515BDBM50058515(CHEMBL3326656)
Affinity DataKd:  5.10E+5nMAssay Description:Binding affinity to MAP4K4 (unknown origin) by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50058516BDBM50058516(CHEMBL3326657)
Affinity DataKd:  6.93E+5nMAssay Description:Binding affinity to MAP4K4 (unknown origin) by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed