Compile Data Set for Download or QSAR
Report error Found 53 of affinity data for UniProtKB/TrEMBL: Q9EP66
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50384640BDBM50384640(CHEMBL2036954)
Affinity DataEC50:  4nMAssay Description:Agonist activity at mouse GPR109aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337038BDBM50337038(5-(3-cyclopropylpropyl)-2-(difluoromethyl)-3H-pyra...)
Affinity DataEC50:  4nMAssay Description:Agonist activity at mouse GPR109aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50384637BDBM50384637(CHEMBL2036951)
Affinity DataEC50:  5nMAssay Description:Agonist activity at mouse GPR109aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
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)
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50384616BDBM50384616(CHEMBL2036813)
Affinity DataEC50:  12nMAssay Description:Agonist activity at mouse GPR109aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337024BDBM50337024(2-(difluoromethyl)-5-(3-(1-methylcyclopropyl)propy...)
Affinity DataEC50:  15nMAssay Description:Agonist activity at mouse GPR109aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 23515BDBM23515(pyridine-3-carboxylic acid | CHEMBL573 | [5, 6-3H]...)
Affinity DataEC50:  29nMAssay Description:Agonist activity at mouse GPR109aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 23515BDBM23515(pyridine-3-carboxylic acid | CHEMBL573 | [5, 6-3H]...)
Affinity DataEC50:  29nMAssay 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)
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323394BDBM50323394(5-(2,3,5-trifluorophenyl)-1,4,5,6-tetrahydrocyclop...)
Affinity DataIC50: 30nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR10a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50277789BDBM50277789(3-(1H-tetrazol-5-yl)-5-(2,3,5-trifluorophenyl)-1,4...)
Affinity DataIC50: 70nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR10a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50277789BDBM50277789(3-(1H-tetrazol-5-yl)-5-(2,3,5-trifluorophenyl)-1,4...)
Affinity DataIC50: 70nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR109a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50277789BDBM50277789(3-(1H-tetrazol-5-yl)-5-(2,3,5-trifluorophenyl)-1,4...)
Affinity DataIC50: 70nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR109a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50277790BDBM50277790(5-(3,5-difluorophenyl)-3-(1H-tetrazol-5-yl)-1,4,5,...)
Affinity DataIC50: 70nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR109a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323396BDBM50323396(5-(thiophen-3-yl)-1,4,5,6-tetrahydrocyclopenta[c]p...)
Affinity DataIC50: 80nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR10a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50277788BDBM50277788(5-(3-fluorophenyl)-3-(1H-tetrazol-5-yl)-1,4,5,6-te...)
Affinity DataIC50: 80nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR109a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50277752BDBM50277752(5-(2,3-difluorophenyl)-3-(1H-tetrazol-5-yl)-1,4,5,...)
Affinity DataIC50: 90nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR109a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 23515BDBM23515(pyridine-3-carboxylic acid | CHEMBL573 | [5, 6-3H]...)
Affinity DataIC50: 140nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR10a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 23515BDBM23515(pyridine-3-carboxylic acid | CHEMBL573 | [5, 6-3H]...)
Affinity DataIC50: 140nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR109a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50277787BDBM50277787(5-(3-chlorophenyl)-3-(1H-tetrazol-5-yl)-1,4,5,6-te...)
Affinity DataIC50: 140nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR109a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323393BDBM50323393(5-phenyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3...)
Affinity DataIC50: 150nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR10a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50277672BDBM50277672(5-butyl-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyc...)
Affinity DataIC50: 210nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR109a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50277672BDBM50277672(5-butyl-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyc...)
Affinity DataIC50: 210nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR109a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50313976BDBM50313976(2-({3-[3-(5-hydroxypyridin-2-yl)-1,2,4-oxadiazol-5...)
Affinity DataEC50:  240nMAssay Description:Agonist activity at mouse GPR109A receptor by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323390BDBM50323390(5-propyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3...)
Affinity DataIC50: 250nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR10a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323395BDBM50323395(5-(thiophen-2-yl)-1,4,5,6-tetrahydrocyclopenta[c]p...)
Affinity DataIC50: 250nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR10a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50277671BDBM50277671(5-propyl-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocy...)
Affinity DataIC50: 260nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR109a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50277710BDBM50277710(5-phenyl-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocy...)
Affinity DataIC50: 310nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR109a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50277786BDBM50277786(5-(2-fluorophenyl)-3-(1H-tetrazol-5-yl)-1,4,5,6-te...)
Affinity DataIC50: 340nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR109a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50273099BDBM50273099(MK-0354 | 3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydroc...)
Affinity DataEC50:  400nMAssay Description:Agonist activity against mouse GPR109a assessed as GTPgammaS bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323398BDBM50323398(5-(1-methyl-1H-pyrazol-5-yl)-1,4,5,6-tetrahydrocyc...)
Affinity DataIC50: 450nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR10a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50132140BDBM50132140(1,4,5,6-Tetrahydro-cyclopentapyrazole-3-carboxylic...)
Affinity DataEC50:  500nMAssay Description:Agonist activity against mouse GPR109a assessed as forskolin-induced cAMP accumulationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50277751BDBM50277751(5-(3,4-difluorophenyl)-3-(1H-tetrazol-5-yl)-1,4,5,...)
Affinity DataIC50: 520nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR109a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50277707BDBM50277707(5-hexyl-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyc...)
Affinity DataIC50: 800nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR109a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50277749BDBM50277749(5-(2,5-difluorophenyl)-3-(1H-tetrazol-5-yl)-1,4,5,...)
Affinity DataIC50: 850nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR109a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323391BDBM50323391(5-isopropyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol...)
Affinity DataIC50: 990nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR10a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50273099BDBM50273099(MK-0354 | 3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydroc...)
Affinity DataEC50:  1.08E+3nMAssay Description:Agonist activity against mouse GPR109a assessed as forskolin-induced cAMP accumulationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323392BDBM50323392(5-sec-butyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol...)
Affinity DataIC50: 1.10E+3nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR10a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50273099BDBM50273099(MK-0354 | 3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydroc...)
Affinity DataIC50: 1.20E+3nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR10a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50273099BDBM50273099(MK-0354 | 3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydroc...)
Affinity DataIC50: 1.20E+3nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR109a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50277670BDBM50277670(5-ethyl-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyc...)
Affinity DataIC50: 1.30E+3nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR109a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50277748BDBM50277748(5-(2,4-difluorophenyl)-3-(1H-tetrazol-5-yl)-1,4,5,...)
Affinity DataIC50: 1.60E+3nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR109a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323397BDBM50323397(5-(1-methyl-1H-pyrazol-4-yl)-1,4,5,6-tetrahydrocyc...)
Affinity DataIC50: 1.60E+3nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR10a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50277747BDBM50277747(5-(4-fluorophenyl)-3-(1H-tetrazol-5-yl)-1,4,5,6-te...)
Affinity DataIC50: 1.70E+3nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR109a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50277708BDBM50277708(5-cyclopropyl-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahy...)
Affinity DataIC50: 2.50E+3nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR109a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50277750BDBM50277750(5-(2-chlorophenyl)-3-(1H-tetrazol-5-yl)-1,4,5,6-te...)
Affinity DataIC50: 3.10E+3nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR109a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323399BDBM50323399(5-(1H-pyrazol-1-yl)-1,4,5,6-tetrahydrocyclopenta[c...)
Affinity DataIC50: 3.40E+3nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR10a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50277673BDBM50277673(5-pentyl-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocy...)
Affinity DataIC50: 3.60E+3nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR109a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50277713BDBM50277713(5-(4-chlorophenyl)-3-(1H-tetrazol-5-yl)-1,4,5,6-te...)
Affinity DataIC50: 4.00E+3nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR109a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50277712BDBM50277712(3-(1H-tetrazol-5-yl)-5-o-tolyl-1,4,5,6-tetrahydroc...)
Affinity DataIC50: 4.20E+3nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR109a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323400BDBM50323400(5-(1H-1,2,3-triazol-1-yl)-1,4,5,6-tetrahydrocyclop...)
Affinity DataIC50: 5.20E+3nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR10a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
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