Compile Data Set for Download or QSAR
Report error Found 4 Enz. Inhib. hit(s) for PDB: 9IZA
TargetHydroxycarboxylic acid receptor 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50384612BDBM50384612(CHEMBL2036958)
Affinity DataEC50:  2nMAssay Description:Agonist activity at human recombinant GPR109a expressed in CHO cells assessed as inhibition of forskolin-induced cAMP accumulationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50384612BDBM50384612(CHEMBL2036958)
Affinity DataEC50:  6nMAssay Description:Agonist activity at mouse GPR109aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 50384612BDBM50384612(CHEMBL2036958)
Affinity DataEC50:  8nMAssay Description:Agonist activity at rat GPR109aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetHydroxycarboxylic acid receptor 3(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50384612BDBM50384612(CHEMBL2036958)
Affinity DataEC50:  96nMAssay Description:Agonist activity at human GPR109bMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)