Compile Data Set for Download or QSAR
Report error Found 12 Enz. Inhib. hit(s) with all data for entry = 50021350
LigandPNGBDBM50639760(CHEMBL5561299)
Affinity DataKd:  0.190nMAssay Description:Binding affinity to cPLA2-alpha using POPC as substrate assessed as dissociation constant by SPR analysis (Rvb = 1.3 +/- 0.3 10^-1/s)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed
LigandPNGBDBM50639764(CHEMBL5557448)
Affinity DataKd:  0.900nMAssay Description:Binding affinity to cPLA2-alpha using POPC as substrate assessed as dissociation constant by SPR analysis (Rvb = 1.3 +/- 0.3 10^-1/s)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed
LigandPNGBDBM50639762(CHEMBL5561086)
Affinity DataKd:  1.20nMAssay Description:Binding affinity to cPLA2-alpha using POPC as substrate assessed as dissociation constant by SPR analysis (Rvb = 1.3 +/- 0.3 10^-1/s)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed
LigandPNGBDBM50639760(CHEMBL5561299)
Affinity DataKd:  1.30nMAssay Description:Binding affinity to cPLA2-alpha using POPC as substrate assessed as equlibrium dissociation constant by SPR analysis (Rvb = 47 +/- 30 10^-8M)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed
LigandPNGBDBM50639763(CHEMBL5565436)
Affinity DataKd:  1.40nMAssay Description:Binding affinity to cPLA2-alpha using POPC as substrate assessed as dissociation constant by SPR analysis (Rvb = 1.3 +/- 0.3 10^-1/s)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed
LigandPNGBDBM50639761(CHEMBL5556015)
Affinity DataKd:  1.40nMAssay Description:Binding affinity to cPLA2-alpha using POPC as substrate assessed as dissociation constant by SPR analysis (Rvb = 1.3 +/- 0.3 10^-1/s)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed
LigandPNGBDBM50639759(CHEMBL5564410)
Affinity DataKd:  1.60nMAssay Description:Binding affinity to cPLA2-alpha using POPC as substrate assessed as dissociation constant by SPR analysis (Rvb = 1.3 +/- 0.3 10^-1/s)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
TBA
Entry Details
PubMed
LigandPNGBDBM50639759(CHEMBL5564410)
Affinity DataKd:  4.60nMAssay Description:Binding affinity to cPLA2-alpha using POPC as substrate assessed as equlibrium dissociation constant by SPR analysis (Rvb = 47 +/- 30 10^-8M)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
TBA
Entry Details
PubMed
LigandPNGBDBM50639763(CHEMBL5565436)
Affinity DataKd:  18nMAssay Description:Binding affinity to cPLA2-alpha using POPC as substrate assessed as equlibrium dissociation constant by SPR analysis (Rvb = 47 +/- 30 10^-8M)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed
LigandPNGBDBM50639764(CHEMBL5557448)
Affinity DataKd:  26nMAssay Description:Binding affinity to cPLA2-alpha using POPC as substrate assessed as equlibrium dissociation constant by SPR analysis (Rvb = 47 +/- 30 10^-8M)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed
LigandPNGBDBM50639762(CHEMBL5561086)
Affinity DataKd:  26nMAssay Description:Binding affinity to cPLA2-alpha using POPC as substrate assessed as equlibrium dissociation constant by SPR analysis (Rvb = 47 +/- 30 10^-8M)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed
LigandPNGBDBM50639761(CHEMBL5556015)
Affinity DataKd:  27nMAssay Description:Binding affinity to cPLA2-alpha using POPC as substrate assessed as equlibrium dissociation constant by SPR analysis (Rvb = 47 +/- 30 10^-8M)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed