Compile Data Set for Download or QSAR
Report error Found 90 Enz. Inhib. hit(s) with all data for entry = 50012821
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560624BDBM50560624(CHEMBL4747373)
Affinity DataIC50: 2.30nMAssay Description:Inhibition of rat FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560624BDBM50560624(CHEMBL4747373)
Affinity DataIC50: 2.70nMAssay Description:Inhibition of human FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560652BDBM50560652(CHEMBL4777574)
Affinity DataIC50: 3.30nMAssay Description:Inhibition of rat FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560616BDBM50560616(CHEMBL4755710)
Affinity DataIC50: 4nMAssay Description:Inhibition of rat FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560621BDBM50560621(CHEMBL4758524)
Affinity DataIC50: 5nMAssay Description:Inhibition of rat FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560616BDBM50560616(CHEMBL4755710)
Affinity DataIC50: 6.30nMAssay Description:Inhibition of human FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560640BDBM50560640(CHEMBL4788479)
Affinity DataIC50: 9.30nMAssay Description:Inhibition of rat FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560653BDBM50560653(CHEMBL4764954)
Affinity DataIC50: 11nMAssay Description:Inhibition of rat FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560654BDBM50560654(CHEMBL4795579)
Affinity DataIC50: 12nMAssay Description:Inhibition of rat FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560620BDBM50560620(CHEMBL4760472)
Affinity DataIC50: 17nMAssay Description:Inhibition of human FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560628BDBM50560628(CHEMBL4787317)
Affinity DataIC50: 20nMAssay Description:Inhibition of rat FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560622BDBM50560622(CHEMBL4760330)
Affinity DataIC50: 20nMAssay Description:Inhibition of rat FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560630BDBM50560630(CHEMBL4790902)
Affinity DataIC50: 21nMAssay Description:Inhibition of rat FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560620BDBM50560620(CHEMBL4760472)
Affinity DataIC50: 23nMAssay Description:Inhibition of rat FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560639BDBM50560639(CHEMBL4759171)
Affinity DataIC50: 24nMAssay Description:Inhibition of rat FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560623BDBM50560623(CHEMBL4780073)
Affinity DataIC50: 26nMAssay Description:Inhibition of rat FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560655BDBM50560655(CHEMBL4763117)
Affinity DataIC50: 26nMAssay Description:Inhibition of rat FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560629BDBM50560629(CHEMBL4794969)
Affinity DataIC50: 28nMAssay Description:Inhibition of rat FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560619BDBM50560619(CHEMBL4748503)
Affinity DataIC50: 31nMAssay Description:Inhibition of rat FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560642BDBM50560642(CHEMBL4741617)
Affinity DataIC50: 38nMAssay Description:Inhibition of rat FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560650BDBM50560650(CHEMBL4755090)
Affinity DataIC50: 49nMAssay Description:Inhibition of rat FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560641BDBM50560641(CHEMBL4747098)
Affinity DataIC50: 53nMAssay Description:Inhibition of rat FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560627BDBM50560627(CHEMBL4783007)
Affinity DataIC50: 64nMAssay Description:Inhibition of rat FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560621BDBM50560621(CHEMBL4758524)
Affinity DataIC50: 69nMAssay Description:Inhibition of human FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560618BDBM50560618(CHEMBL4796192)
Affinity DataIC50: 77nMAssay Description:Inhibition of rat FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560644BDBM50560644(CHEMBL4763857)
Affinity DataIC50: 88nMAssay Description:Inhibition of rat FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560656BDBM50560656(CHEMBL4754437)
Affinity DataIC50: 91nMAssay Description:Inhibition of rat FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560651BDBM50560651(CHEMBL4749080)
Affinity DataIC50: 98nMAssay Description:Inhibition of rat FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560636BDBM50560636(CHEMBL4748887)
Affinity DataIC50: 101nMAssay Description:Inhibition of human FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560641BDBM50560641(CHEMBL4747098)
Affinity DataIC50: 108nMAssay Description:Inhibition of human FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560658BDBM50560658(CHEMBL4764497)
Affinity DataIC50: 122nMAssay Description:Inhibition of rat FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560643BDBM50560643(CHEMBL4749360)
Affinity DataIC50: 139nMAssay Description:Inhibition of rat FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560637BDBM50560637(CHEMBL4799311)
Affinity DataIC50: 146nMAssay Description:Inhibition of human FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560623BDBM50560623(CHEMBL4780073)
Affinity DataIC50: 150nMAssay Description:Inhibition of human FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560627BDBM50560627(CHEMBL4783007)
Affinity DataIC50: 190nMAssay Description:Inhibition of human FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560634BDBM50560634(CHEMBL4800098)
Affinity DataIC50: 200nMAssay Description:Inhibition of human FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560625BDBM50560625(CHEMBL4748150)
Affinity DataIC50: 223nMAssay Description:Inhibition of rat FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560629BDBM50560629(CHEMBL4794969)
Affinity DataIC50: 233nMAssay Description:Inhibition of human FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560652BDBM50560652(CHEMBL4777574)
Affinity DataIC50: 252nMAssay Description:Inhibition of human FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560644BDBM50560644(CHEMBL4763857)
Affinity DataIC50: 260nMAssay Description:Inhibition of human FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560634BDBM50560634(CHEMBL4800098)
Affinity DataIC50: 262nMAssay Description:Inhibition of rat FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560636BDBM50560636(CHEMBL4748887)
Affinity DataIC50: 277nMAssay Description:Inhibition of rat FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560628BDBM50560628(CHEMBL4787317)
Affinity DataIC50: 280nMAssay Description:Inhibition of human FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560622BDBM50560622(CHEMBL4760330)
Affinity DataIC50: 287nMAssay Description:Inhibition of human FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560637BDBM50560637(CHEMBL4799311)
Affinity DataIC50: 297nMAssay Description:Inhibition of rat FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560626BDBM50560626(CHEMBL4752241)
Affinity DataIC50: 337nMAssay Description:Inhibition of rat FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560657BDBM50560657(CHEMBL4761088)
Affinity DataIC50: 355nMAssay Description:Inhibition of rat FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560625BDBM50560625(CHEMBL4748150)
Affinity DataIC50: 371nMAssay Description:Inhibition of human FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560638BDBM50560638(CHEMBL4799001)
Affinity DataIC50: 373nMAssay Description:Inhibition of human FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560649BDBM50560649(CHEMBL4791417)
Affinity DataIC50: 403nMAssay Description:Inhibition of rat FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
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