Compile Data Set for Download or QSAR
Report error Found 9 Enz. Inhib. hit(s) with Target = 'Acidic phospholipase A2 2'
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
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
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 50292379BDBM50292379(3-O-beta-D-glucuronopyranosyl-2beta,16alpha-dihydr...)
Affinity DataIC50: 4.40E+5nMAssay Description:Inhibition of Naja Naja PLA2More 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 50292377BDBM50292377(zanhasaponin A | 3-O-beta-D-glucuronopyranosyl-2be...)
Affinity DataIC50: 4.70E+5nMAssay Description:Inhibition of Naja Naja PLA2More 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 50292364BDBM50292364(dehydrotumulosic acid | CHEMBL517584)
Affinity DataIC50: 8.45E+5nMAssay Description:Inhibition of snake venom phospholipase A2 assessed as oxygen consumption for 3 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
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 50275563BDBM50275563((+)-pinitol | (1R,2S,3R,4S,5S,6S)-6-methoxycyclohe...)
Affinity DataIC50: 1.92E+6nMAssay Description:Inhibition of Naja Naja PLA2More 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 50015214BDBM50015214(N-(4-Hydroxy-phenyl)-acetamide | 6-chloro-2-methox...)
Affinity DataIC50: 2.15E+6nMAssay Description:Inhibition of Naja Naja PLA2More 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 50015214BDBM50015214(N-(4-Hydroxy-phenyl)-acetamide | 6-chloro-2-methox...)
Affinity DataIC50: 2.16E+6nMAssay Description:Inhibition of snake venom phospholipase A2 assessed as oxygen consumption for 3 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
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 50292363BDBM50292363(Pachymic acid | CHEMBL468034)
Affinity DataIC50: 2.90E+6nMAssay Description:Inhibition of snake venom phospholipase A2 assessed as oxygen consumption for 3 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed