Compile Data Set for Download or QSAR
Report error Found 30 of affinity data for UniProtKB/TrEMBL: Q9QZU6
TargetPhospholipase A2 group V(Mouse)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50601469BDBM50601469(CHEMBL5172164)
Affinity DataIC50: 10nMAssay Description:Inhibition of mouse group V phospholipase A2 incubated for 10 to 20 mins cells by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed
TargetPhospholipase A2 group V(Mouse)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50263002BDBM50263002((2-amino-2-oxoacetyl)-1-benzyl-2-ethyl-1H-6,7-benz...)
Affinity DataIC50: 20nMAssay Description:Inhibition of mouse group2V phospholipase A2 fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPhospholipase A2 group V(Mouse)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50055391BDBM50055391(2-(3-(2-amino-2-oxoacetyl)-1-benzyl-2-ethyl-1H-ind...)
Affinity DataIC50: 57nMAssay Description:Inhibition of mouse group2V phospholipase A2 fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPhospholipase A2 group V(Mouse)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50262842BDBM50262842(Benzenesulfonyl-2-(3-(2-amino-2-oxoacetyl)-1-benzy...)
Affinity DataIC50: 60nMAssay Description:Inhibition of mouse group2V phospholipase A2 fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPhospholipase A2 group V(Mouse)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50263000BDBM50263000(2-(1-benzyl-2-ethyl-1H-6,7-benzoindol-4-yloxy)-N-(...)
Affinity DataIC50: 70nMAssay Description:Inhibition of mouse group2V phospholipase A2 fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPhospholipase A2 group V(Mouse)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50053137BDBM50053137((1-Aminooxalyl-3-biphenyl-2-ylmethyl-2-ethyl-indol...)
Affinity DataIC50: 170nMAssay Description:Inhibition of mouse group2V phospholipase A2 fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPhospholipase A2 group V(Mouse)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274336BDBM50274336(1-{3-Dodecanoyl-2,4,6-trihydroxy-5-[7-hydroxy-2-(4...)
Affinity DataIC50: 520nMAssay Description:Inhibition of mouse sPLA2 group 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPhospholipase A2 group V(Mouse)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50055366BDBM50055366(Varespladib sodium | (3-Aminooxalyl-1-benzyl-2-eth...)
Affinity DataIC50: 750nMAssay Description:Inhibition of mouse recombinant sPLA2 G5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPhospholipase A2 group V(Mouse)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50186585BDBM50186585(2-(3-(2-amino-2-oxoacetyl)-1-benzyl-2-ethyl-6-meth...)
Affinity DataIC50: 750nMAssay Description:Inhibition of mouse recombinant sPLA2 G5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPhospholipase A2 group V(Mouse)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50055366BDBM50055366(Varespladib sodium | (3-Aminooxalyl-1-benzyl-2-eth...)
Affinity DataIC50: 750nMAssay Description:Inhibition of mouse group2V phospholipase A2 fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPhospholipase A2 group V(Mouse)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50186586BDBM50186586(2-(3-(2-amino-2-oxoacetyl)-1-benzyl-2,6-dimethyl-1...)
Affinity DataIC50: 850nMAssay Description:Inhibition of mouse recombinant sPLA2 G5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPhospholipase A2 group V(Mouse)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50055383BDBM50055383(2-(3-(2-amino-2-oxoacetyl)-1-benzyl-2-methyl-1Hind...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of mouse recombinant sPLA2 G5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPhospholipase A2 group V(Mouse)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274441BDBM50274441(1-(3-Acetyl-5-dodecyl-2,4,6-trihydroxy-phenyl)-eth...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of mouse sPLA2 group 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPhospholipase A2 group V(Mouse)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50263053BDBM50263053(2-(3-Biphenyl-2-ylmethyl-2-ethyl-8-methoxy-indoliz...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of mouse group2V phospholipase A2 fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPhospholipase A2 group V(Mouse)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50263051BDBM50263051(2-(1-(2-amino-2-oxoacetyl)-2-(isobutyl)-3-(ophenyl...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of mouse group2V phospholipase A2 fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPhospholipase A2 group V(Mouse)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50262804BDBM50262804(2-(3-(2-amino-2-oxoacetyl)-1-benzyl-2-isobutyl-1H-...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of mouse group2V phospholipase A2 fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPhospholipase A2 group V(Mouse)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50262844BDBM50262844(2-(3-(2-amino-2-oxoacetyl)-1-benzyl-2-isobutyl-1H-...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of mouse group2V phospholipase A2 fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPhospholipase A2 group V(Mouse)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50263001BDBM50263001(2-(1-benzyl-2-isobutyl-1H-6,7-benzoindol-4-yloxy)-...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of mouse group2V phospholipase A2 fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPhospholipase A2 group V(Mouse)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274337BDBM50274337(1-(3-Dodecanoyl-2,4,6-trihydroxy-5-methyl-phenyl)-...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of mouse sPLA2 group 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPhospholipase A2 group V(Mouse)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274388BDBM50274388(2-Phenyl-1-(2,4,6-trihydroxy-3-methyl-5-phenylacet...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of mouse sPLA2 group 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPhospholipase A2 group V(Mouse)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274389BDBM50274389(1-(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)dodeca...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of mouse sPLA2 group 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPhospholipase A2 group V(Mouse)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50256011BDBM50256011(1,1'-(2,4,6-trihydroxy-1,3-phenylene)didodecan-1-o...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of mouse sPLA2 group 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPhospholipase A2 group V(Mouse)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274387BDBM50274387(1-(3-Acetyl-2,4,6-trihydroxy-5-methyl-phenyl)-etha...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of mouse sPLA2 group 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPhospholipase A2 group V(Mouse)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274442BDBM50274442(1-(3-Dodecanoyl-2-hydroxy-5-methyl-phenyl)-dodecan...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of mouse sPLA2 group 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPhospholipase A2 group V(Mouse)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274390BDBM50274390(1-(5-Dodecanoyl-2,4-dihydroxy-phenyl)-dodecan-1-on...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of mouse sPLA2 group 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPhospholipase A2 group V(Mouse)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274391BDBM50274391(1-(3-dodecyl-2,4,6-trihydroxyphenyl)dodecan-1-one ...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of mouse sPLA2 group 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPhospholipase A2 group V(Mouse)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50263052BDBM50263052(2-[3-Biphenyl-2-ylmethyl-2-ethyl-8-(2-oxo-propoxy)...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of mouse group2V phospholipase A2 fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPhospholipase A2 group V(Mouse)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50263003BDBM50263003(2-(2-ethyl-3-(o-phenylbenzyl)-8-(2-oxopropoxy)indo...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of mouse group2V phospholipase A2 fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPhospholipase A2 group V(Mouse)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50262843BDBM50262843(Benzenesulfonyl-2-(3-(2-amino-2-oxoacetyl)-1-benzy...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of mouse group2V phospholipase A2 fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPhospholipase A2 group V(Mouse)
Niddk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50333788BDBM50333788((S)-4-Methyl-2-(2-oxohexadecanamido)pentanoic acid...)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of mouse group 5 sPLA2 by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2011
Entry Details Article
PubMed