Compile Data Set for Download or QSAR
Report error Found 10 of affinity data for UniProtKB/TrEMBL: Q8BH82
TargetN-acyl-phosphatidylethanolamine-hydrolyzing phospholipase D(Mouse)
Leiden University and Oncode Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50557063BDBM50557063(CHEMBL4761882)
Affinity DataIC50: 380nMAssay Description:Inhibition of full length mouse NAPE-PLD expressed in HEK293T cell lysate using PED6 as substrate preincubated for 30 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed
TargetN-acyl-phosphatidylethanolamine-hydrolyzing phospholipase D(Mouse)
Leiden University and Oncode Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50557059BDBM50557059(CHEMBL4782800)
Affinity DataIC50: 389nMAssay Description:Inhibition of full length mouse NAPE-PLD expressed in HEK293T cell lysate using PED6 as substrate preincubated for 30 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed
TargetN-acyl-phosphatidylethanolamine-hydrolyzing phospholipase D(Mouse)
Leiden University and Oncode Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50557066BDBM50557066(CHEMBL4794048)
Affinity DataIC50: 447nMAssay Description:Inhibition of full length mouse NAPE-PLD expressed in HEK293T cell lysate using PED6 as substrate preincubated for 30 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed
TargetN-acyl-phosphatidylethanolamine-hydrolyzing phospholipase D(Mouse)
Leiden University and Oncode Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50557061BDBM50557061(CHEMBL4754918)
Affinity DataIC50: 575nMAssay Description:Inhibition of full length mouse NAPE-PLD expressed in HEK293T cell lysate using PED6 as substrate preincubated for 30 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed
TargetN-acyl-phosphatidylethanolamine-hydrolyzing phospholipase D(Mouse)
Leiden University and Oncode Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50557065BDBM50557065(CHEMBL4750592)
Affinity DataIC50: 1.26E+3nMAssay Description:Inhibition of full length mouse NAPE-PLD expressed in HEK293T cell lysate using PED6 as substrate preincubated for 30 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed
TargetN-acyl-phosphatidylethanolamine-hydrolyzing phospholipase D(Mouse)
Leiden University and Oncode Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50557064BDBM50557064(CHEMBL4760293)
Affinity DataIC50: 1.82E+3nMAssay Description:Inhibition of full length mouse NAPE-PLD expressed in HEK293T cell lysate using PED6 as substrate preincubated for 30 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed
TargetN-acyl-phosphatidylethanolamine-hydrolyzing phospholipase D(Mouse)
Leiden University and Oncode Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50556960BDBM50556960(CHEMBL4790197)
Affinity DataIC50: 3.31E+3nMAssay Description:Inhibition of full length mouse NAPE-PLD expressed in HEK293T cell lysate using PED6 as substrate preincubated for 30 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed
TargetN-acyl-phosphatidylethanolamine-hydrolyzing phospholipase D(Mouse)
Leiden University and Oncode Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50557062BDBM50557062(CHEMBL4780517)
Affinity DataIC50: 9.55E+3nMAssay Description:Inhibition of full length mouse NAPE-PLD expressed in HEK293T cell lysate using PED6 as substrate preincubated for 30 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed
TargetN-acyl-phosphatidylethanolamine-hydrolyzing phospholipase D(Mouse)
Leiden University and Oncode Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 31712BDBM31712(SMR000058356 | MLS000028433 | cid_3598 | HEXACHLOR...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of full length mouse NAPE-PLD expressed in HEK293T cell lysate using PED6 as substrate preincubated for 30 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed
TargetN-acyl-phosphatidylethanolamine-hydrolyzing phospholipase D(Mouse)
Leiden University and Oncode Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50557069BDBM50557069(CHEMBL4746648)
Affinity DataIC50: 5.40E+4nMAssay Description:Inhibition of full length mouse NAPE-PLD expressed in HEK293T cell lysate using PED6 as substrate preincubated for 30 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed