Compile Data Set for Download or QSAR
Report error Found 46 Enz. Inhib. hit(s) with all data for entry = 50017284
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110881BDBM50110881(4-{2-Oxo-3-[4-(5-phenyl-pentylsulfanyl)-phenoxy]-p...)
Affinity DataIC50: 40nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180066BDBM50180066(3-[4-[[2-[5-chloro-1-(diphenylmethyl)-2-methyl-1H-...)
Affinity DataIC50: 500nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180081BDBM50180081(4-[[2-[5-chloro-1-(diphenylmethyl)-2-methyl-1H-ind...)
Affinity DataIC50: 800nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180070BDBM50180070(4-[[2-[5-chloro-1-(diphenylmethyl)-2-methyl-1H-ind...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180097BDBM50180097(4-[[2-[1-(diphenylmethyl)-5-fluoro-2-methyl-1H-ind...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180088BDBM50180088(4-[[2-[4,5-dichloro-1-(diphenylmethyl)-2-methyl-1H...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180079BDBM50180079(4-[2-[5-bromo-1-(diphenylmethyl)-2-methyl-1H-indol...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180091BDBM50180091(4-[2-[5-chloro-1-(diphenylmethyl)-2-methyl-1H-indo...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180085BDBM50180085(4-[2-[5-chloro-1-(diphenylmethyl)-2-methyl-1H-indo...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180059BDBM50180059(4-[4-[5-chloro-1-(diphenylmethyl)-2-methyl-1H-indo...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180063BDBM50180063(4-[[2-[4-chloro-1-(diphenylmethyl)-2-methyl-1H-ind...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180065BDBM50180065(4-[[2-[5-chloro-1-(diphenylmethyl)-2-methyl-1H-ind...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180087BDBM50180087(4-[[2-[1-(diphenylmethyl)-2-methyl-1H-indol-3-yl]-...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180057BDBM50180057(4-(2-(1-benzhydryl-5-chloro-2-methyl-1H-indol-3-yl...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180062BDBM50180062(4-[[2-[1-(diphenylmethyl)-5-methoxy-2-methyl-1H-in...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180058BDBM50180058(4-[[2-[5,6-dichloro-1-(diphenylmethyl)-2-methyl-1H...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180068BDBM50180068(3-[4-[2-[5-chloro-1-(diphenylmethyl)-2-methyl-1H-i...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180072BDBM50180072(4-[[2-[6-chloro-1-(diphenylmethyl)-2-methyl-1H-ind...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180071BDBM50180071(4-[2-[5-chloro-1-(diphenylmethyl)-1H-indol-3-yl]et...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180084BDBM50180084(4-[2-[1-(diphenylmethyl)-2-methyl-5-nitro-1H-indol...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180086BDBM50180086(4-[[2-[7-chloro-1-(diphenylmethyl)-2-methyl-1H-ind...)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180055BDBM50180055(4-[2-[6-chloro-1-(diphenylmethyl)-2-methyl-1H-indo...)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180076BDBM50180076(2-chloro-4-[2-[5-chloro-1-(diphenylmethyl)-2-methy...)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180096BDBM50180096(4-[2-[5-amino-1-(diphenylmethyl)-2-methyl-1H-indol...)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180056BDBM50180056([4-[2-[5-chloro-1-(diphenylmethyl)-2-methyl-1H-ind...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180077BDBM50180077(3-chloro-4-[2-[5-chloro-1-(diphenylmethyl)-2-methy...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180083BDBM50180083(4-[2-[[2-[5-chloro-1-(diphenylmethyl)-2-methyl-1H-...)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180069BDBM50180069(4-[4-[2-[5-chloro-1-(diphenylmethyl)-2-methyl-1H-i...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180098BDBM50180098(methyl 4-[2-[2-tertbutyl-5-chloro-1-(diphenylmethy...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180064BDBM50180064(4-[2-[1-(diphenylmethyl)-2-methyl-5-morpholin-4-yl...)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180093BDBM50180093(4-[[2-[5-chloro-1-(diphenylmethyl)-2-methyl-1H-ind...)
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180074BDBM50180074(4-[[[5-chloro-1-(diphenylmethyl)-2-methyl-1H-indol...)
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180082BDBM50180082(4-[[[3-[5-chloro-1-(diphenylmethyl)-2-methyl-1H-in...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180073BDBM50180073(4-[2-[1-(diphenylmethyl)-2-methyl-5-phenyl-1H-indo...)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180067BDBM50180067(4-[[[2-[5-chloro-1-(diphenylmethyl)-2-methyl-1H-in...)
Affinity DataIC50: 3.80E+4nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180080BDBM50180080(3-[2-[5-chloro-1-(diphenylmethyl)-2-methyl-1H-indo...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180075BDBM50180075(4-(3-(1-benzhydryl-6-chloro-1H-indol-3-yl)-2-hydro...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180092BDBM50180092(4-[2-[5-chloro-1-(diphenylmethyl)-2-phenyl-1H-indo...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180089BDBM50180089(6-[2-[5-chloro-1-(diphenylmethyl)-2-methyl-1H-indo...)
Affinity DataIC50: 8.50E+4nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180094BDBM50180094(3-(3-(1-benzhydryl-6-chloro-1H-indol-3-yl)-2-hydro...)
Affinity DataIC50: 9.00E+4nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180095BDBM50180095(4-[2-[[2-[5-chloro-1-(diphenylmethyl)-2-methyl-1H-...)
Affinity DataIC50: 9.30E+4nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180060BDBM50180060(3-[2-[5-chloro-1-(diphenylmethyl)-2-methyl-1H-indo...)
Affinity DataIC50: 1.20E+5nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180090BDBM50180090(3-((1-benzhydryl-6-chloro-1H-indol-3-yl)methyl)-2-...)
Affinity DataIC50: 1.20E+5nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136730BDBM50136730(4-(1-Benzhydryl-6-chloro-1H-indol-3-ylmethyl)-3-me...)
Affinity DataIC50: 1.60E+5nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180078BDBM50180078([5-chloro-1-(diphenylmethyl)-2-methyl-1H-indol-3-y...)
Affinity DataIC50: 1.65E+5nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180061BDBM50180061(4-(2-hydroxy-3-(4-(5-phenylpentylthio)phenoxy)prop...)
Affinity DataIC50: 3.40E+5nMAssay Description:Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed