Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for entry = 50026343
TargetFatty-acid amide hydrolase 1(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50243200BDBM50243200((+/-)-3-(4'-pentenyl)-1-(4'-pentenoyl)-2-azetidino...)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of human FAAH expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50243199BDBM50243199((+/-)-3-(but-3-enyl)-1-pent-4-enoylazetidin-2-one ...)
Affinity DataIC50: 2.19E+4nMAssay Description:Inhibition of human FAAH expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50243198BDBM50243198((+/-)-3-allyl-1-pent-4-enoylazetidin-2-one | CHEMB...)
Affinity DataIC50: 6.18E+4nMAssay Description:Inhibition of human FAAH expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50243197BDBM50243197(3,3-di(pent-4-enyl)azetidin-2-one | CHEMBL487447)
Affinity DataIC50: 2.59E+5nMAssay Description:Inhibition of human FAAH expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50243200BDBM50243200((+/-)-3-(4'-pentenyl)-1-(4'-pentenoyl)-2-azetidino...)
Affinity DataIC50: 6.57E+5nMAssay Description:Inhibition of human MGL expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50243199BDBM50243199((+/-)-3-(but-3-enyl)-1-pent-4-enoylazetidin-2-one ...)
Affinity DataIC50: 8.17E+5nMAssay Description:Inhibition of human MGL expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed