Compile Data Set for Download or QSAR
Report error Found 22 Enz. Inhib. hit(s) with all data for entry = 50038544
TargetPhospholipase A2, membrane associated(Human)
Istituto Per La Chimica Di Molecole Di Interesse Biologico Cnr

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50259952BDBM50259952(cacospongionolide E | CHEMBL480874)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of human synovial group2 sPLA2 by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetPhospholipase A2(Honeybee)
Istituto Per La Chimica Di Molecole Di Interesse Biologico Cnr

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50259951BDBM50259951(cacospongionolide | CHEMBL480681)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of bee venom group3 sPLA2 by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetPhospholipase A2(Honeybee)
Istituto Per La Chimica Di Molecole Di Interesse Biologico Cnr

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50259951BDBM50259951(cacospongionolide | CHEMBL480681)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of bee venom group3 sPLA2 by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetPhospholipase A2, membrane associated(Human)
Istituto Per La Chimica Di Molecole Di Interesse Biologico Cnr

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50259951BDBM50259951(cacospongionolide | CHEMBL480681)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of human synovial group2 sPLA2 by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetAcidic phospholipase A2 2(Indian cobra)
Istituto Per La Chimica Di Molecole Di Interesse Biologico Cnr

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50259951BDBM50259951(cacospongionolide | CHEMBL480681)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of Naja naja venom group1 sPLA2 at 10 uM by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetPhospholipase A2, membrane associated(Human)
Istituto Per La Chimica Di Molecole Di Interesse Biologico Cnr

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50250399BDBM50250399(5-Hydroxy-4-{(R)-6-hydroxy-5-[(E)-4-methyl-6-(2,6,...)
Affinity DataIC50: 3.90E+3nMAssay Description:Inhibition of human synovial group2 sPLA2 by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetPhospholipase A2, membrane associated(Human)
Istituto Per La Chimica Di Molecole Di Interesse Biologico Cnr

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377908BDBM50377908(CACOSPONGIONOLIDE B)
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibition of human synovial group2 sPLA2 by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetPhospholipase A2(Honeybee)
Istituto Per La Chimica Di Molecole Di Interesse Biologico Cnr

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50250399BDBM50250399(5-Hydroxy-4-{(R)-6-hydroxy-5-[(E)-4-methyl-6-(2,6,...)
Affinity DataIC50: 7.50E+3nMAssay Description:Inhibition of bee venom group3 sPLA2 by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetPhospholipase A2, membrane associated(Rat)
Istituto Per La Chimica Di Molecole Di Interesse Biologico Cnr

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50259952BDBM50259952(cacospongionolide E | CHEMBL480874)
Affinity DataIC50: 7.80E+3nMAssay Description:Inhibition of rat air pouch group2 sPLA2 by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetAcidic phospholipase A2 2(Indian cobra)
Istituto Per La Chimica Di Molecole Di Interesse Biologico Cnr

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50250399BDBM50250399(5-Hydroxy-4-{(R)-6-hydroxy-5-[(E)-4-methyl-6-(2,6,...)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of Naja naja venom group1 sPLA2 at 10 uM by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetPhospholipase A2, membrane associated(Rat)
Istituto Per La Chimica Di Molecole Di Interesse Biologico Cnr

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50259951BDBM50259951(cacospongionolide | CHEMBL480681)
Affinity DataIC50: 2.18E+4nMAssay Description:Inhibition of rat air pouch group2 sPLA2 at 10 uM by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetPhospholipase A2(Honeybee)
Istituto Per La Chimica Di Molecole Di Interesse Biologico Cnr

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377908BDBM50377908(CACOSPONGIONOLIDE B)
Affinity DataIC50: 3.54E+4nMAssay Description:Inhibition of bee venom group3 sPLA2 at 10 uM by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetPhospholipase A2, membrane associated(Rat)
Istituto Per La Chimica Di Molecole Di Interesse Biologico Cnr

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377908BDBM50377908(CACOSPONGIONOLIDE B)
Affinity DataIC50: 3.69E+4nMAssay Description:Inhibition of rat air pouch group2 sPLA2 at 10 uM by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetPhospholipase A2, membrane associated(Rat)
Istituto Per La Chimica Di Molecole Di Interesse Biologico Cnr

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50250399BDBM50250399(5-Hydroxy-4-{(R)-6-hydroxy-5-[(E)-4-methyl-6-(2,6,...)
Affinity DataIC50: 3.84E+4nMAssay Description:Inhibition of rat air pouch group2 sPLA2 at 10 uM by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetPhospholipase A2(Honeybee)
Istituto Per La Chimica Di Molecole Di Interesse Biologico Cnr

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50250399BDBM50250399(5-Hydroxy-4-{(R)-6-hydroxy-5-[(E)-4-methyl-6-(2,6,...)
Affinity DataIC50: 6.25E+4nMAssay Description:Inhibition of bee venom group3 sPLA2 at 10 uM by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetPhospholipase A2, membrane associated(Rat)
Istituto Per La Chimica Di Molecole Di Interesse Biologico Cnr

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50259952BDBM50259952(cacospongionolide E | CHEMBL480874)
Affinity DataIC50: 6.51E+4nMAssay Description:Inhibition of rat air pouch group2 sPLA2 at 10 uM by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetPhospholipase A2, membrane associated(Human)
Istituto Per La Chimica Di Molecole Di Interesse Biologico Cnr

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377908BDBM50377908(CACOSPONGIONOLIDE B)
Affinity DataIC50: 8.67E+4nMAssay Description:Inhibition of human synovial group2 sPLA2 at 10 uM by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetPhospholipase A2, membrane associated(Human)
Istituto Per La Chimica Di Molecole Di Interesse Biologico Cnr

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50259951BDBM50259951(cacospongionolide | CHEMBL480681)
Affinity DataIC50: 9.07E+4nMAssay Description:Inhibition of human synovial group2 sPLA2 at 10 uM by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetPhospholipase A2, membrane associated(Human)
Istituto Per La Chimica Di Molecole Di Interesse Biologico Cnr

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50250399BDBM50250399(5-Hydroxy-4-{(R)-6-hydroxy-5-[(E)-4-methyl-6-(2,6,...)
Affinity DataIC50: 9.32E+4nMAssay Description:Inhibition of human synovial group2 sPLA2 at 10 uM by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetPhospholipase A2(Honeybee)
Istituto Per La Chimica Di Molecole Di Interesse Biologico Cnr

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50259952BDBM50259952(cacospongionolide E | CHEMBL480874)
Affinity DataIC50: 9.48E+4nMAssay Description:Inhibition of bee venom group3 sPLA2 at 10 uM by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetPhospholipase A2(Honeybee)
Istituto Per La Chimica Di Molecole Di Interesse Biologico Cnr

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50259952BDBM50259952(cacospongionolide E | CHEMBL480874)
Affinity DataIC50: 9.48E+4nMAssay Description:Inhibition of bee venom group3 sPLA2 at 10 uM by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetPhospholipase A2, membrane associated(Human)
Istituto Per La Chimica Di Molecole Di Interesse Biologico Cnr

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50259952BDBM50259952(cacospongionolide E | CHEMBL480874)
Affinity DataIC50: 9.67E+4nMAssay Description:Inhibition of human synovial group2 sPLA2 at 10 uM by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed