Compile Data Set for Download or QSAR
Report error Found 20 Enz. Inhib. hit(s) with all data for entry = 50015188
TargetGlucagon-like peptide 1 receptor(Human)
Conjuchem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50152769BDBM50152769(GLP-1(7-36)-NH2 | NH2-HAEGTFTSDVSSYLEGQAAKEFIAWLVK...)
Affinity DataIC50: 0.140nMAssay Description:Inhibitory concentration against human GLP1 receptor expressed in CHO cell membrane homogenates with 1%DMSOMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlucagon-like peptide 1 receptor(Human)
Conjuchem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50152769BDBM50152769(GLP-1(7-36)-NH2 | NH2-HAEGTFTSDVSSYLEGQAAKEFIAWLVK...)
Affinity DataEC50:  0.400nMAssay Description:Effective concentration against human GLP1 receptor expressed in CHO cells with 1%DMSOMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlucagon-like peptide 1 receptor(Human)
Conjuchem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50152769BDBM50152769(GLP-1(7-36)-NH2 | NH2-HAEGTFTSDVSSYLEGQAAKEFIAWLVK...)
Affinity DataIC50: 14nMAssay Description:Inhibitory concentration required against human GLP1 receptor expressed in CHO cell membrane homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlucagon-like peptide 1 receptor(Human)
Conjuchem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50152769BDBM50152769(GLP-1(7-36)-NH2 | NH2-HAEGTFTSDVSSYLEGQAAKEFIAWLVK...)
Affinity DataEC50:  15nMAssay Description:Effective concentration against human GLP1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlucagon-like peptide 1 receptor(Human)
Conjuchem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024277BDBM50024277(CHEMBL2371793)
Affinity DataEC50:  15nMAssay Description:Effective concentration against human GLP1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlucagon-like peptide 1 receptor(Human)
Conjuchem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024276BDBM50024276(CHEMBL2371792)
Affinity DataEC50:  24nMAssay Description:Effective concentration against human GLP1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlucagon-like peptide 1 receptor(Human)
Conjuchem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50152770BDBM50152770(GLP-17-(7-36) derivative | CHEMBL439104)
Affinity DataEC50:  28nMAssay Description:Effective concentration against human GLP1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlucagon-like peptide 1 receptor(Human)
Conjuchem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50152772BDBM50152772(GLP-17-(7-36) derivative | CHEMBL409873)
Affinity DataEC50:  37nMAssay Description:Effective concentration against human GLP1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlucagon-like peptide 1 receptor(Human)
Conjuchem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50152773BDBM50152773(GLP-17-(7-36) derivative | CHEMBL412288)
Affinity DataEC50:  49nMAssay Description:Effective concentration against human GLP1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlucagon-like peptide 1 receptor(Human)
Conjuchem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50152767BDBM50152767(GLP-17-(7-36) derivative | CHEMBL410973)
Affinity DataEC50:  72nMAssay Description:Effective concentration against human GLP1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlucagon-like peptide 1 receptor(Human)
Conjuchem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024276BDBM50024276(CHEMBL2371792)
Affinity DataIC50: 87nMAssay Description:Inhibitory concentration required against human GLP1 receptor expressed in CHO cell membrane homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlucagon-like peptide 1 receptor(Human)
Conjuchem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024277BDBM50024277(CHEMBL2371793)
Affinity DataIC50: 108nMAssay Description:Inhibitory concentration required against human GLP1 receptor expressed in CHO cell membrane homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlucagon-like peptide 1 receptor(Human)
Conjuchem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50152773BDBM50152773(GLP-17-(7-36) derivative | CHEMBL412288)
Affinity DataIC50: 296nMAssay Description:Inhibitory concentration required against human GLP1 receptor expressed in CHO cell membrane homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlucagon-like peptide 1 receptor(Human)
Conjuchem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50152772BDBM50152772(GLP-17-(7-36) derivative | CHEMBL409873)
Affinity DataIC50: 454nMAssay Description:Inhibitory concentration required against human GLP1 receptor expressed in CHO cell membrane homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlucagon-like peptide 1 receptor(Human)
Conjuchem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50152770BDBM50152770(GLP-17-(7-36) derivative | CHEMBL439104)
Affinity DataIC50: 713nMAssay Description:Inhibitory concentration required against human GLP1 receptor expressed in CHO cell membrane homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlucagon-like peptide 1 receptor(Human)
Conjuchem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50152767BDBM50152767(GLP-17-(7-36) derivative | CHEMBL410973)
Affinity DataIC50: 804nMAssay Description:Inhibitory concentration required against human GLP1 receptor expressed in CHO cell membrane homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlucagon-like peptide 1 receptor(Human)
Conjuchem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50152775BDBM50152775(GLP-17-(7-36) derivative | CHEMBL409371)
Affinity DataEC50: >1.00E+3nMAssay Description:Effective concentration against human GLP1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlucagon-like peptide 1 receptor(Human)
Conjuchem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50152768BDBM50152768(GLP-17-(7-36) derivative | CHEMBL265428)
Affinity DataEC50: >1.00E+3nMAssay Description:Effective concentration against human GLP1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlucagon-like peptide 1 receptor(Human)
Conjuchem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50152768BDBM50152768(GLP-17-(7-36) derivative | CHEMBL265428)
Affinity DataIC50: 5.35E+3nMAssay Description:Inhibitory concentration required against human GLP1 receptor expressed in CHO cell membrane homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlucagon-like peptide 1 receptor(Human)
Conjuchem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50152775BDBM50152775(GLP-17-(7-36) derivative | CHEMBL409371)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration required against human GLP1 receptor expressed in CHO cell membrane homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed