Compile Data Set for Download or QSAR
Report error Found 41 Enz. Inhib. hit(s) with all data for entry = 50003769
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475776BDBM50475776(CHEMBL382831)
Affinity DataEC50:  4.5nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475773BDBM50475773(CHEMBL382381)
Affinity DataEC50:  4.90nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475773BDBM50475773(CHEMBL382381)
Affinity DataEC50:  4.90nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475805BDBM50475805(CHEMBL382915)
Affinity DataEC50:  6.90nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475772BDBM50475772(CHEMBL205433)
Affinity DataEC50:  9.10nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475778BDBM50475778(CHEMBL380884)
Affinity DataEC50:  11nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475778BDBM50475778(CHEMBL380884)
Affinity DataEC50:  11nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475785BDBM50475785(CHEMBL207753)
Affinity DataEC50:  12nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475774BDBM50475774(CHEMBL381958)
Affinity DataEC50:  13nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475785BDBM50475785(CHEMBL207753)
Affinity DataEC50:  13nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475789BDBM50475789(CHEMBL203126)
Affinity DataEC50:  13nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475775BDBM50475775(CHEMBL203297)
Affinity DataEC50:  15nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475792BDBM50475792(CHEMBL205434)
Affinity DataEC50:  36nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475799BDBM50475799(CHEMBL204671)
Affinity DataEC50:  40nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475788BDBM50475788(CHEMBL208175)
Affinity DataEC50:  49nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475796BDBM50475796(CHEMBL203334)
Affinity DataEC50:  51nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475781BDBM50475781(CHEMBL208783)
Affinity DataEC50:  54nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475787BDBM50475787(CHEMBL378275)
Affinity DataEC50:  59nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 22496BDBM22496(CHEMBL207881 | 3-(4-{[(3-phenoxyphenyl)methyl]amin...)
Affinity DataEC50:  65nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475786BDBM50475786(CHEMBL202835)
Affinity DataEC50:  66nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475802BDBM50475802(CHEMBL204630)
Affinity DataEC50:  68nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475780BDBM50475780(CHEMBL203520)
Affinity DataEC50:  100nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475801BDBM50475801(CHEMBL205263)
Affinity DataEC50:  100nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475791BDBM50475791(CHEMBL382341)
Affinity DataEC50:  115nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475798BDBM50475798(CHEMBL380719)
Affinity DataEC50:  126nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475806BDBM50475806(CHEMBL205960)
Affinity DataEC50:  145nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475803BDBM50475803(CHEMBL206779)
Affinity DataEC50:  174nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475793BDBM50475793(CHEMBL382884)
Affinity DataEC50:  204nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475797BDBM50475797(CHEMBL206881)
Affinity DataEC50:  288nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475777BDBM50475777(CHEMBL206942)
Affinity DataEC50:  302nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475804BDBM50475804(CHEMBL206572)
Affinity DataEC50:  324nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475790BDBM50475790(CHEMBL380504)
Affinity DataEC50:  355nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475800BDBM50475800(CHEMBL204455)
Affinity DataEC50:  562nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 22499BDBM22499(4-(4-{[(3-phenoxyphenyl)methyl]amino}phenyl)butano...)
Affinity DataEC50:  1.12E+3nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475779BDBM50475779(CHEMBL206880)
Affinity DataEC50:  2.04E+3nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475794BDBM50475794(CHEMBL438070)
Affinity DataEC50: <1.00E+4nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 22501BDBM22501(2-(4-{[(3-phenoxyphenyl)methyl]amino}phenyl)acetic...)
Affinity DataEC50: <1.00E+4nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475795BDBM50475795(CHEMBL206494)
Affinity DataEC50: <1.00E+4nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475782BDBM50475782(CHEMBL208130)
Affinity DataEC50: <1.00E+4nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475783BDBM50475783(CHEMBL383445 | 4-(3-Phenoxybenzylamino)Benzoic Aci...)
Affinity DataEC50: <1.00E+4nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475784BDBM50475784(CHEMBL380517)
Affinity DataEC50: <1.00E+4nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed