Compile Data Set for Download or QSAR
Report error Found 32 Enz. Inhib. hit(s) with all data for entry = 50013989
TargetLeukotriene B4 receptor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136721BDBM50136721(4-(1-Benzhydryl-5-chloro-1H-indol-3-ylmethyl)-3-me...)
Affinity DataIC50: 400nMAssay Description:Inhibitory concentration against LTB4 receptor determined in human neutrophils PMN 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 50136727BDBM50136727(4-(1-Benzhydryl-5-nitro-1H-indol-3-ylmethyl)-3-met...)
Affinity DataIC50: 400nMAssay Description:Inhibitory concentration against cystolic phospholipase A2 alpha receptor (c-PLA2 alpha) using coumarin 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 50136721BDBM50136721(4-(1-Benzhydryl-5-chloro-1H-indol-3-ylmethyl)-3-me...)
Affinity DataIC50: 400nMAssay Description:Inhibitory concentration against cystolic phospholipase A2 alpha receptor (c-PLA2 alpha) using coumarin assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetLeukotriene B4 receptor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136721BDBM50136721(4-(1-Benzhydryl-5-chloro-1H-indol-3-ylmethyl)-3-me...)
Affinity DataIC50: 400nMAssay Description:Inhibitory concentration against LTB4 receptor determined in human neutrophils PMN assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetLeukotriene B4 receptor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136722BDBM50136722(4-(1-Benzhydryl-5-bromo-1H-indol-3-ylmethyl)-3-met...)
Affinity DataIC50: 400nMAssay Description:Inhibitory concentration against LTB4 receptor determined in human neutrophils PMN assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetLeukotriene B4 receptor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136724BDBM50136724(4-(1-Benzhydryl-5-methyl-1H-indol-3-ylmethyl)-3-me...)
Affinity DataIC50: 400nMAssay Description:Inhibitory concentration against LTB4 receptor determined in human neutrophils PMN assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetLeukotriene B4 receptor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136727BDBM50136727(4-(1-Benzhydryl-5-nitro-1H-indol-3-ylmethyl)-3-met...)
Affinity DataIC50: 500nMAssay Description:Inhibitory concentration against LTB4 receptor determined in human neutrophils PMN 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 50136722BDBM50136722(4-(1-Benzhydryl-5-bromo-1H-indol-3-ylmethyl)-3-met...)
Affinity DataIC50: 600nMAssay Description:Inhibitory concentration against cystolic phospholipase A2 alpha receptor (c-PLA2 alpha) using coumarin 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 50136723BDBM50136723(4-(1-Benzhydryl-5-cyano-1H-indol-3-ylmethyl)-3-met...)
Affinity DataIC50: 800nMAssay Description:Inhibitory concentration against cystolic phospholipase A2 alpha receptor (c-PLA2 alpha) using coumarin assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetLeukotriene B4 receptor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136723BDBM50136723(4-(1-Benzhydryl-5-cyano-1H-indol-3-ylmethyl)-3-met...)
Affinity DataIC50: 800nMAssay Description:Inhibitory concentration against LTB4 receptor determined in human neutrophils PMN assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetLeukotriene B4 receptor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136723BDBM50136723(4-(1-Benzhydryl-5-cyano-1H-indol-3-ylmethyl)-3-met...)
Affinity DataIC50: 800nMAssay Description:Inhibitory concentration against LTB4 receptor determined in human neutrophils PMN 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: 800nMAssay Description:In vitro inhibition of cystolic phospholipase A2 alpha.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetLeukotriene B4 receptor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136724BDBM50136724(4-(1-Benzhydryl-5-methyl-1H-indol-3-ylmethyl)-3-me...)
Affinity DataIC50: 900nMAssay Description:Inhibitory concentration against LTB4 receptor determined in mast cell line MC-9 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 50136724BDBM50136724(4-(1-Benzhydryl-5-methyl-1H-indol-3-ylmethyl)-3-me...)
Affinity DataIC50: 900nMAssay Description:Inhibitory concentration against cystolic phospholipase A2 alpha receptor (c-PLA2 alpha) using coumarin 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 50136740BDBM50136740(4-(1-Benzhydryl-5-fluoro-1H-indol-3-ylmethyl)-3-me...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro inhibition of cystolic phospholipase A2 alpha.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetLeukotriene B4 receptor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136722BDBM50136722(4-(1-Benzhydryl-5-bromo-1H-indol-3-ylmethyl)-3-met...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibitory concentration against LTB4 receptor determined in mast cell line MC-9 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 50136739BDBM50136739(4-(1-Benzhydryl-5-methoxy-1H-indol-3-ylmethyl)-3-m...)
Affinity DataIC50: 1.90E+3nMAssay Description:In vitro inhibition of cystolic phospholipase A2 alpha.More 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 50136732BDBM50136732(4-(1-Benzhydryl-5-methanesulfonyl-1H-indol-3-ylmet...)
Affinity DataIC50: 2.00E+3nMAssay Description:In vitro inhibition of cystolic phospholipase A2 alpha.More 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 50136741BDBM50136741(4-(1-Benzhydryl-7-chloro-1H-indol-3-ylmethyl)-3-me...)
Affinity DataIC50: 2.10E+3nMAssay Description:In vitro inhibition of cystolic phospholipase A2 alpha.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetLeukotriene B4 receptor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136727BDBM50136727(4-(1-Benzhydryl-5-nitro-1H-indol-3-ylmethyl)-3-met...)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibitory concentration against LTB4 receptor determined in mast cell line MC-9 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 50136733BDBM50136733(4-(1-Benzhydryl-1H-indol-3-ylmethyl)-3-methoxy-ben...)
Affinity DataIC50: 3.60E+3nMAssay Description:In vitro inhibition of cystolic phospholipase A2 alpha.More 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 50136726BDBM50136726(4-(1-Benzhydryl-4-chloro-1H-indol-3-ylmethyl)-3-me...)
Affinity DataIC50: 4.50E+3nMAssay Description:In vitro inhibition of cystolic phospholipase A2 alpha.More 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 50136737BDBM50136737(4-(1-Benzhydryl-5-cyclopentyloxycarbonylamino-1H-i...)
Affinity DataIC50: 5.00E+3nMAssay Description:In vitro inhibition of cystolic phospholipase A2 alpha.More 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 50136731BDBM50136731({1-Benzhydryl-3-[2-methoxy-4-(toluene-2-sulfonylam...)
Affinity DataIC50: 6.00E+3nMAssay Description:In vitro inhibition of cystolic phospholipase A2 alpha.More 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 50136735BDBM50136735(4-[1-Benzhydryl-5-(3-butyl-ureido)-1H-indol-3-ylme...)
Affinity DataIC50: 1.50E+4nMAssay Description:In vitro inhibition of cystolic phospholipase A2 alpha.More 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 50136736BDBM50136736({1-Cyclopentyl-3-[2-methoxy-4-(toluene-2-sulfonyla...)
Affinity DataIC50: 1.70E+4nMAssay Description:In vitro inhibition of cystolic phospholipase A2 alpha.More 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 50136728BDBM50136728(4-(1-Benzhydryl-5-methanesulfonylamino-1H-indol-3-...)
Affinity DataIC50: 2.00E+4nMAssay Description:In vitro inhibition of cystolic phospholipase A2 alpha.More 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 50136725BDBM50136725({1-Cyclopropylmethyl-3-[2-methoxy-4-(toluene-2-sul...)
Affinity DataIC50: 2.00E+4nMAssay Description:In vitro inhibition of cystolic phospholipase A2 alpha.More 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 50136734BDBM50136734(4-(1-Benzhydryl-5-dimethylamino-1H-indol-3-ylmethy...)
Affinity DataIC50: 2.40E+4nMAssay Description:In vitro inhibition of cystolic phospholipase A2 alpha.More 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 50136729BDBM50136729({3-[2-Methoxy-4-(toluene-2-sulfonylaminocarbonyl)-...)
Affinity DataIC50: 3.80E+4nMAssay Description:In vitro inhibition of cystolic phospholipase A2 alpha.More 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 50136738BDBM50136738(4-(5-Amino-1-benzhydryl-1H-indol-3-ylmethyl)-3-met...)
Affinity DataIC50: 4.10E+4nMAssay Description:In vitro inhibition of cystolic phospholipase A2 alpha.More 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 50009073BDBM50009073(cyclopentyl 3-(2-methoxy-4-((o-tolylsulfonyl)carba...)
Affinity DataIC50: 8.50E+4nMAssay Description:In vitro inhibition of cystolic phospholipase A2 alpha.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed