Compile Data Set for Download or QSAR
Report error Found 13 Enz. Inhib. hit(s) with all data for entry = 50046638
LigandChemical structure of BindingDB Monomer ID 50122730BDBM50122730(CHEMBL3623135)
Affinity DataIC50: 1.40nMAssay Description:Inhibition of MAP4K4 (unknown origin) by Z'LYTE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50122742BDBM50122742(CHEMBL3623139)
Affinity DataIC50: 1.60nMAssay Description:Inhibition of MAP4K4 (unknown origin) by Z'LYTE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50122740BDBM50122740(CHEMBL3623137)
Affinity DataIC50: 3.5nMAssay Description:Inhibition of MAP4K4 (unknown origin) by Z'LYTE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50122739BDBM50122739(CHEMBL3623136)
Affinity DataIC50: 3.70nMAssay Description:Inhibition of MAP4K4 (unknown origin) by Z'LYTE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50122741BDBM50122741(CHEMBL3623138)
Affinity DataIC50: 3.70nMAssay Description:Inhibition of MAP4K4 (unknown origin) by Z'LYTE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50122729BDBM50122729(CHEMBL3623134)
Affinity DataIC50: 15nMAssay Description:Inhibition of MAP4K4 (unknown origin) by Z'LYTE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50122743BDBM50122743(CHEMBL3623130)
Affinity DataIC50: 16nMAssay Description:Inhibition of MAP4K4 (unknown origin) by LC3K methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50122685BDBM50122685(CHEMBL3623128)
Affinity DataIC50: 18nMAssay Description:Inhibition of MAP4K4 (unknown origin) by Z'LYTE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50122728BDBM50122728(CHEMBL3623133)
Affinity DataIC50: 32nMAssay Description:Inhibition of MAP4K4 (unknown origin) by Z'LYTE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50122725BDBM50122725(CHEMBL3623131)
Affinity DataIC50: 41nMAssay Description:Inhibition of MAP4K4 (unknown origin) by Z'LYTE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50122688BDBM50122688(CHEMBL3623129)
Affinity DataIC50: 46nMAssay Description:Inhibition of MAP4K4 (unknown origin) by Z'LYTE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50011561BDBM50011561(CHEMBL3262580 | US9592235, Example 174 | US9855269...)
Affinity DataIC50: 58nMAssay Description:Inhibition of MAP4K4 (unknown origin) by Z'LYTE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50122727BDBM50122727(CHEMBL3623132)
Affinity DataIC50: 401nMAssay Description:Inhibition of MAP4K4 (unknown origin) by Z'LYTE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2016
Entry Details Article
PubMed