Compile Data Set for Download or QSAR
Report error Found 12 Enz. Inhib. hit(s) with all data for entry = 50049062
TargetCytosolic phospholipase A2(Human)
University of M£Nster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50233835BDBM50233835(CHEMBL4097068)
Affinity DataIC50: 10nMAssay Description:Inhibition of human platelet cytosolic phospholipase alpha-2 using 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine/1,2-dioleoyl-sn-glycerol as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/7/2019
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
University of M£Nster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50233832BDBM50233832(CHEMBL1800991)
Affinity DataIC50: 10nMAssay Description:Inhibition of human platelet cytosolic phospholipase alpha-2 using 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine/1,2-dioleoyl-sn-glycerol as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/7/2019
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
University of M£Nster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110846BDBM50110846(4-[3-(4-Decyloxy-phenoxy)-2-oxo-propoxy]-benzoic a...)
Affinity DataIC50: 11nMAssay Description:Inhibition of human platelet cytosolic phospholipase alpha-2 using 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine/1,2-dioleoyl-sn-glycerol as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/7/2019
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
University of M£Nster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50233833BDBM50233833(CHEMBL1085637)
Affinity DataIC50: 12nMAssay Description:Inhibition of human platelet cytosolic phospholipase alpha-2 using 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine/1,2-dioleoyl-sn-glycerol as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/7/2019
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
University of M£Nster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50233834BDBM50233834(CHEMBL4079052)
Affinity DataIC50: 15nMAssay Description:Inhibition of human platelet cytosolic phospholipase alpha-2 using 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine/1,2-dioleoyl-sn-glycerol as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/7/2019
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
University of M£Nster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50233829BDBM50233829(CHEMBL1801026)
Affinity DataIC50: 22nMAssay Description:Inhibition of human platelet cytosolic phospholipase alpha-2 using 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine/1,2-dioleoyl-sn-glycerol as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/7/2019
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
University of M£Nster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50233837BDBM50233837(CHEMBL4086908)
Affinity DataIC50: 23nMAssay Description:Inhibition of human platelet cytosolic phospholipase alpha-2 using 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine/1,2-dioleoyl-sn-glycerol as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/7/2019
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
University of M£Nster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50233830BDBM50233830(CHEMBL4067166)
Affinity DataIC50: 31nMAssay Description:Inhibition of human platelet cytosolic phospholipase alpha-2 using 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine/1,2-dioleoyl-sn-glycerol as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/7/2019
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
University of M£Nster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50185356BDBM50185356(1-(3-(4-octylphenoxy)-2-oxopropyl)-1H-indole-5-car...)
Affinity DataIC50: 35nMAssay Description:Inhibition of human platelet cytosolic phospholipase alpha-2 using 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine/1,2-dioleoyl-sn-glycerol as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/7/2019
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
University of M£Nster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50233836BDBM50233836(CHEMBL4100466)
Affinity DataIC50: 49nMAssay Description:Inhibition of human platelet cytosolic phospholipase alpha-2 using 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine/1,2-dioleoyl-sn-glycerol as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/7/2019
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
University of M£Nster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50233838BDBM50233838(CHEMBL1800992)
Affinity DataIC50: 71nMAssay Description:Inhibition of human platelet cytosolic phospholipase alpha-2 using 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine/1,2-dioleoyl-sn-glycerol as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/7/2019
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
University of M£Nster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50233831BDBM50233831(CHEMBL1801024)
Affinity DataIC50: 210nMAssay Description:Inhibition of human platelet cytosolic phospholipase alpha-2 using 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine/1,2-dioleoyl-sn-glycerol as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/7/2019
Entry Details Article
PubMed