Compile Data Set for Download or QSAR
Report error Found 5 of kd for monomerid = 176672
TargetMitogen-activated protein kinase 1(Mouse)
University of Maryland, Baltimore

US Patent
LigandChemical structure of BindingDB Monomer ID 176672BDBM176672(US9115122, 76)
Affinity DataKd:  5.00E+3nMAssay Description:CADD and biological testing to identify compounds that interact with novel ERK substrate docking sites. The known ERK2 docking sites include the DRS ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2016
Entry Details
US Patent

TargetMitogen-activated protein kinase 1 [T157A](Mouse)
University of Maryland, Baltimore

US Patent
LigandChemical structure of BindingDB Monomer ID 176672BDBM176672(US9115122, 76)
Affinity DataKd:  6.10E+3nMAssay Description:CADD and biological testing to identify compounds that interact with novel ERK substrate docking sites. The known ERK2 docking sites include the DRS ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2016
Entry Details
US Patent

TargetMitogen-activated protein kinase 1 [T157A,D319N](Mouse)
University of Maryland, Baltimore

US Patent
LigandChemical structure of BindingDB Monomer ID 176672BDBM176672(US9115122, 76)
Affinity DataKd:  6.40E+3nMAssay Description:CADD and biological testing to identify compounds that interact with novel ERK substrate docking sites. The known ERK2 docking sites include the DRS ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2016
Entry Details
US Patent

TargetMitogen-activated protein kinase 1 [D319N](Mouse)
University of Maryland, Baltimore

US Patent
LigandChemical structure of BindingDB Monomer ID 176672BDBM176672(US9115122, 76)
Affinity DataKd:  7.00E+3nMAssay Description:CADD and biological testing to identify compounds that interact with novel ERK substrate docking sites. The known ERK2 docking sites include the DRS ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2016
Entry Details
US Patent

TargetMitogen-activated protein kinase 14(Mouse)
University of Maryland, Baltimore

US Patent
LigandChemical structure of BindingDB Monomer ID 176672BDBM176672(US9115122, 76)
Affinity DataKd:  7.00E+3nMAssay Description:CADD and biological testing to identify compounds that interact with novel ERK substrate docking sites. The known ERK2 docking sites include the DRS ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2016
Entry Details
US Patent