Found 53 hits of affinity data for UniProtKB/TrEMBL: Q9EP66 Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kJ/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50323394
(5-(2,3,5-trifluorophenyl)-1,4,5,6-tetrahydrocyclop...)Show InChI InChI=1S/C13H9F3N2O2/c14-6-3-7(11(16)9(15)4-6)5-1-8-10(2-5)17-18-12(8)13(19)20/h3-5H,1-2H2,(H,17,18)(H,19,20) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 30 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotinic acid from mouse GPR10a receptor |
Bioorg Med Chem Lett 20: 4472-4 (2010)
Article DOI: 10.1016/j.bmcl.2010.06.041 BindingDB Entry DOI: 10.7270/Q2B858B5 |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50277789
(3-(1H-tetrazol-5-yl)-5-(2,3,5-trifluorophenyl)-1,4...)Show SMILES Fc1cc(F)c(F)c(c1)C1Cc2[nH]nc(c2C1)-c1nnn[nH]1 Show InChI InChI=1S/C13H9F3N6/c14-6-3-7(11(16)9(15)4-6)5-1-8-10(2-5)17-18-12(8)13-19-21-22-20-13/h3-5H,1-2H2,(H,17,18)(H,19,20,21,22) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 70 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotinic acid from mouse GPR10a receptor |
Bioorg Med Chem Lett 20: 4472-4 (2010)
Article DOI: 10.1016/j.bmcl.2010.06.041 BindingDB Entry DOI: 10.7270/Q2B858B5 |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50277790
(5-(3,5-difluorophenyl)-3-(1H-tetrazol-5-yl)-1,4,5,...)Show InChI InChI=1S/C13H10F2N6/c14-8-1-6(2-9(15)5-8)7-3-10-11(4-7)16-17-12(10)13-18-20-21-19-13/h1-2,5,7H,3-4H2,(H,16,17)(H,18,19,20,21) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 70 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotinic acid from mouse GPR109a receptor |
Bioorg Med Chem Lett 19: 2121-4 (2009)
Article DOI: 10.1016/j.bmcl.2009.03.014 BindingDB Entry DOI: 10.7270/Q2G161RV |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50277789
(3-(1H-tetrazol-5-yl)-5-(2,3,5-trifluorophenyl)-1,4...)Show SMILES Fc1cc(F)c(F)c(c1)C1Cc2[nH]nc(c2C1)-c1nnn[nH]1 Show InChI InChI=1S/C13H9F3N6/c14-6-3-7(11(16)9(15)4-6)5-1-8-10(2-5)17-18-12(8)13-19-21-22-20-13/h3-5H,1-2H2,(H,17,18)(H,19,20,21,22) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 70 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotinic acid from mouse GPR109a receptor |
Bioorg Med Chem Lett 19: 2121-4 (2009)
Article DOI: 10.1016/j.bmcl.2009.03.014 BindingDB Entry DOI: 10.7270/Q2G161RV |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50277789
(3-(1H-tetrazol-5-yl)-5-(2,3,5-trifluorophenyl)-1,4...)Show SMILES Fc1cc(F)c(F)c(c1)C1Cc2[nH]nc(c2C1)-c1nnn[nH]1 Show InChI InChI=1S/C13H9F3N6/c14-6-3-7(11(16)9(15)4-6)5-1-8-10(2-5)17-18-12(8)13-19-21-22-20-13/h3-5H,1-2H2,(H,17,18)(H,19,20,21,22) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 70 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotinic acid from mouse GPR109a receptor |
Bioorg Med Chem Lett 19: 2121-4 (2009)
Article DOI: 10.1016/j.bmcl.2009.03.014 BindingDB Entry DOI: 10.7270/Q2G161RV |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50323396
(5-(thiophen-3-yl)-1,4,5,6-tetrahydrocyclopenta[c]p...)Show InChI InChI=1S/C11H10N2O2S/c14-11(15)10-8-3-7(4-9(8)12-13-10)6-1-2-16-5-6/h1-2,5,7H,3-4H2,(H,12,13)(H,14,15) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
| Article PubMed
| n/a | n/a | 80 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotinic acid from mouse GPR10a receptor |
Bioorg Med Chem Lett 20: 4472-4 (2010)
Article DOI: 10.1016/j.bmcl.2010.06.041 BindingDB Entry DOI: 10.7270/Q2B858B5 |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50277788
(5-(3-fluorophenyl)-3-(1H-tetrazol-5-yl)-1,4,5,6-te...)Show InChI InChI=1S/C13H11FN6/c14-9-3-1-2-7(4-9)8-5-10-11(6-8)15-16-12(10)13-17-19-20-18-13/h1-4,8H,5-6H2,(H,15,16)(H,17,18,19,20) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 80 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotinic acid from mouse GPR109a receptor |
Bioorg Med Chem Lett 19: 2121-4 (2009)
Article DOI: 10.1016/j.bmcl.2009.03.014 BindingDB Entry DOI: 10.7270/Q2G161RV |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50277752
(5-(2,3-difluorophenyl)-3-(1H-tetrazol-5-yl)-1,4,5,...)Show InChI InChI=1S/C13H10F2N6/c14-9-3-1-2-7(11(9)15)6-4-8-10(5-6)16-17-12(8)13-18-20-21-19-13/h1-3,6H,4-5H2,(H,16,17)(H,18,19,20,21) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 90 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotinic acid from mouse GPR109a receptor |
Bioorg Med Chem Lett 19: 2121-4 (2009)
Article DOI: 10.1016/j.bmcl.2009.03.014 BindingDB Entry DOI: 10.7270/Q2G161RV |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50277787
(5-(3-chlorophenyl)-3-(1H-tetrazol-5-yl)-1,4,5,6-te...)Show InChI InChI=1S/C13H11ClN6/c14-9-3-1-2-7(4-9)8-5-10-11(6-8)15-16-12(10)13-17-19-20-18-13/h1-4,8H,5-6H2,(H,15,16)(H,17,18,19,20) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 140 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotinic acid from mouse GPR109a receptor |
Bioorg Med Chem Lett 19: 2121-4 (2009)
Article DOI: 10.1016/j.bmcl.2009.03.014 BindingDB Entry DOI: 10.7270/Q2G161RV |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM23515
(CHEMBL573 | Niacin | Nicotinic Acid | [5, 6-3H]-ni...)Show InChI InChI=1S/C6H5NO2/c8-6(9)5-2-1-3-7-4-5/h1-4H,(H,8,9) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| PDB Article PubMed
| n/a | n/a | 140 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotinic acid from mouse GPR109a receptor |
Bioorg Med Chem Lett 19: 2121-4 (2009)
Article DOI: 10.1016/j.bmcl.2009.03.014 BindingDB Entry DOI: 10.7270/Q2G161RV |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM23515
(CHEMBL573 | Niacin | Nicotinic Acid | [5, 6-3H]-ni...)Show InChI InChI=1S/C6H5NO2/c8-6(9)5-2-1-3-7-4-5/h1-4H,(H,8,9) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| PDB Article PubMed
| n/a | n/a | 140 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotinic acid from mouse GPR10a receptor |
Bioorg Med Chem Lett 20: 4472-4 (2010)
Article DOI: 10.1016/j.bmcl.2010.06.041 BindingDB Entry DOI: 10.7270/Q2B858B5 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50323393
(5-phenyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3...)Show InChI InChI=1S/C13H12N2O2/c16-13(17)12-10-6-9(7-11(10)14-15-12)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,14,15)(H,16,17) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 150 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotinic acid from mouse GPR10a receptor |
Bioorg Med Chem Lett 20: 4472-4 (2010)
Article DOI: 10.1016/j.bmcl.2010.06.041 BindingDB Entry DOI: 10.7270/Q2B858B5 |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50277672
(5-butyl-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyc...)Show InChI InChI=1S/C11H16N6/c1-2-3-4-7-5-8-9(6-7)12-13-10(8)11-14-16-17-15-11/h7H,2-6H2,1H3,(H,12,13)(H,14,15,16,17) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 210 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotinic acid from mouse GPR109a receptor |
Bioorg Med Chem Lett 19: 2121-4 (2009)
Article DOI: 10.1016/j.bmcl.2009.03.014 BindingDB Entry DOI: 10.7270/Q2G161RV |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50277672
(5-butyl-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyc...)Show InChI InChI=1S/C11H16N6/c1-2-3-4-7-5-8-9(6-7)12-13-10(8)11-14-16-17-15-11/h7H,2-6H2,1H3,(H,12,13)(H,14,15,16,17) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 210 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotinic acid from mouse GPR109a receptor |
Bioorg Med Chem Lett 19: 2121-4 (2009)
Article DOI: 10.1016/j.bmcl.2009.03.014 BindingDB Entry DOI: 10.7270/Q2G161RV |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50323390
(5-propyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3...)Show InChI InChI=1S/C10H14N2O2/c1-2-3-6-4-7-8(5-6)11-12-9(7)10(13)14/h6H,2-5H2,1H3,(H,11,12)(H,13,14) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 250 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotinic acid from mouse GPR10a receptor |
Bioorg Med Chem Lett 20: 4472-4 (2010)
Article DOI: 10.1016/j.bmcl.2010.06.041 BindingDB Entry DOI: 10.7270/Q2B858B5 |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50323395
(5-(thiophen-2-yl)-1,4,5,6-tetrahydrocyclopenta[c]p...)Show InChI InChI=1S/C11H10N2O2S/c14-11(15)10-7-4-6(5-8(7)12-13-10)9-2-1-3-16-9/h1-3,6H,4-5H2,(H,12,13)(H,14,15) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
| Article PubMed
| n/a | n/a | 250 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotinic acid from mouse GPR10a receptor |
Bioorg Med Chem Lett 20: 4472-4 (2010)
Article DOI: 10.1016/j.bmcl.2010.06.041 BindingDB Entry DOI: 10.7270/Q2B858B5 |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50277671
(5-propyl-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocy...)Show InChI InChI=1S/C10H14N6/c1-2-3-6-4-7-8(5-6)11-12-9(7)10-13-15-16-14-10/h6H,2-5H2,1H3,(H,11,12)(H,13,14,15,16) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 260 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotinic acid from mouse GPR109a receptor |
Bioorg Med Chem Lett 19: 2121-4 (2009)
Article DOI: 10.1016/j.bmcl.2009.03.014 BindingDB Entry DOI: 10.7270/Q2G161RV |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50277710
(5-phenyl-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocy...)Show InChI InChI=1S/C13H12N6/c1-2-4-8(5-3-1)9-6-10-11(7-9)14-15-12(10)13-16-18-19-17-13/h1-5,9H,6-7H2,(H,14,15)(H,16,17,18,19) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 310 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotinic acid from mouse GPR109a receptor |
Bioorg Med Chem Lett 19: 2121-4 (2009)
Article DOI: 10.1016/j.bmcl.2009.03.014 BindingDB Entry DOI: 10.7270/Q2G161RV |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50277786
(5-(2-fluorophenyl)-3-(1H-tetrazol-5-yl)-1,4,5,6-te...)Show InChI InChI=1S/C13H11FN6/c14-10-4-2-1-3-8(10)7-5-9-11(6-7)15-16-12(9)13-17-19-20-18-13/h1-4,7H,5-6H2,(H,15,16)(H,17,18,19,20) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 340 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotinic acid from mouse GPR109a receptor |
Bioorg Med Chem Lett 19: 2121-4 (2009)
Article DOI: 10.1016/j.bmcl.2009.03.014 BindingDB Entry DOI: 10.7270/Q2G161RV |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50323398
(5-(1-methyl-1H-pyrazol-5-yl)-1,4,5,6-tetrahydrocyc...)Show InChI InChI=1S/C11H12N4O2/c1-15-9(2-3-12-15)6-4-7-8(5-6)13-14-10(7)11(16)17/h2-3,6H,4-5H2,1H3,(H,13,14)(H,16,17) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 450 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotinic acid from mouse GPR10a receptor |
Bioorg Med Chem Lett 20: 4472-4 (2010)
Article DOI: 10.1016/j.bmcl.2010.06.041 BindingDB Entry DOI: 10.7270/Q2B858B5 |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50277751
(5-(3,4-difluorophenyl)-3-(1H-tetrazol-5-yl)-1,4,5,...)Show InChI InChI=1S/C13H10F2N6/c14-9-2-1-6(4-10(9)15)7-3-8-11(5-7)16-17-12(8)13-18-20-21-19-13/h1-2,4,7H,3,5H2,(H,16,17)(H,18,19,20,21) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 520 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotinic acid from mouse GPR109a receptor |
Bioorg Med Chem Lett 19: 2121-4 (2009)
Article DOI: 10.1016/j.bmcl.2009.03.014 BindingDB Entry DOI: 10.7270/Q2G161RV |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50277707
(5-hexyl-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyc...)Show InChI InChI=1S/C13H20N6/c1-2-3-4-5-6-9-7-10-11(8-9)14-15-12(10)13-16-18-19-17-13/h9H,2-8H2,1H3,(H,14,15)(H,16,17,18,19) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 800 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotinic acid from mouse GPR109a receptor |
Bioorg Med Chem Lett 19: 2121-4 (2009)
Article DOI: 10.1016/j.bmcl.2009.03.014 BindingDB Entry DOI: 10.7270/Q2G161RV |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50277749
(5-(2,5-difluorophenyl)-3-(1H-tetrazol-5-yl)-1,4,5,...)Show InChI InChI=1S/C13H10F2N6/c14-7-1-2-10(15)8(5-7)6-3-9-11(4-6)16-17-12(9)13-18-20-21-19-13/h1-2,5-6H,3-4H2,(H,16,17)(H,18,19,20,21) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 850 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotinic acid from mouse GPR109a receptor |
Bioorg Med Chem Lett 19: 2121-4 (2009)
Article DOI: 10.1016/j.bmcl.2009.03.014 BindingDB Entry DOI: 10.7270/Q2G161RV |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50323391
(5-isopropyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol...)Show InChI InChI=1S/C10H14N2O2/c1-5(2)6-3-7-8(4-6)11-12-9(7)10(13)14/h5-6H,3-4H2,1-2H3,(H,11,12)(H,13,14) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 990 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotinic acid from mouse GPR10a receptor |
Bioorg Med Chem Lett 20: 4472-4 (2010)
Article DOI: 10.1016/j.bmcl.2010.06.041 BindingDB Entry DOI: 10.7270/Q2B858B5 |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50323392
(5-sec-butyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol...)Show InChI InChI=1S/C11H16N2O2/c1-3-6(2)7-4-8-9(5-7)12-13-10(8)11(14)15/h6-7H,3-5H2,1-2H3,(H,12,13)(H,14,15) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotinic acid from mouse GPR10a receptor |
Bioorg Med Chem Lett 20: 4472-4 (2010)
Article DOI: 10.1016/j.bmcl.2010.06.041 BindingDB Entry DOI: 10.7270/Q2B858B5 |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50273099
(3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[...)Show InChI InChI=1S/C7H8N6/c1-2-4-5(3-1)8-9-6(4)7-10-12-13-11-7/h1-3H2,(H,8,9)(H,10,11,12,13) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotinic acid from mouse GPR10a receptor |
Bioorg Med Chem Lett 20: 4472-4 (2010)
Article DOI: 10.1016/j.bmcl.2010.06.041 BindingDB Entry DOI: 10.7270/Q2B858B5 |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50273099
(3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[...)Show InChI InChI=1S/C7H8N6/c1-2-4-5(3-1)8-9-6(4)7-10-12-13-11-7/h1-3H2,(H,8,9)(H,10,11,12,13) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotinic acid from mouse GPR109a receptor |
Bioorg Med Chem Lett 19: 2121-4 (2009)
Article DOI: 10.1016/j.bmcl.2009.03.014 BindingDB Entry DOI: 10.7270/Q2G161RV |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50277670
(5-ethyl-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyc...)Show InChI InChI=1S/C9H12N6/c1-2-5-3-6-7(4-5)10-11-8(6)9-12-14-15-13-9/h5H,2-4H2,1H3,(H,10,11)(H,12,13,14,15) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotinic acid from mouse GPR109a receptor |
Bioorg Med Chem Lett 19: 2121-4 (2009)
Article DOI: 10.1016/j.bmcl.2009.03.014 BindingDB Entry DOI: 10.7270/Q2G161RV |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50277748
(5-(2,4-difluorophenyl)-3-(1H-tetrazol-5-yl)-1,4,5,...)Show InChI InChI=1S/C13H10F2N6/c14-7-1-2-8(10(15)5-7)6-3-9-11(4-6)16-17-12(9)13-18-20-21-19-13/h1-2,5-6H,3-4H2,(H,16,17)(H,18,19,20,21) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotinic acid from mouse GPR109a receptor |
Bioorg Med Chem Lett 19: 2121-4 (2009)
Article DOI: 10.1016/j.bmcl.2009.03.014 BindingDB Entry DOI: 10.7270/Q2G161RV |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50323397
(5-(1-methyl-1H-pyrazol-4-yl)-1,4,5,6-tetrahydrocyc...)Show InChI InChI=1S/C11H12N4O2/c1-15-5-7(4-12-15)6-2-8-9(3-6)13-14-10(8)11(16)17/h4-6H,2-3H2,1H3,(H,13,14)(H,16,17) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotinic acid from mouse GPR10a receptor |
Bioorg Med Chem Lett 20: 4472-4 (2010)
Article DOI: 10.1016/j.bmcl.2010.06.041 BindingDB Entry DOI: 10.7270/Q2B858B5 |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50277747
(5-(4-fluorophenyl)-3-(1H-tetrazol-5-yl)-1,4,5,6-te...)Show InChI InChI=1S/C13H11FN6/c14-9-3-1-7(2-4-9)8-5-10-11(6-8)15-16-12(10)13-17-19-20-18-13/h1-4,8H,5-6H2,(H,15,16)(H,17,18,19,20) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotinic acid from mouse GPR109a receptor |
Bioorg Med Chem Lett 19: 2121-4 (2009)
Article DOI: 10.1016/j.bmcl.2009.03.014 BindingDB Entry DOI: 10.7270/Q2G161RV |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50277708
(5-cyclopropyl-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahy...)Show InChI InChI=1S/C10H12N6/c1-2-5(1)6-3-7-8(4-6)11-12-9(7)10-13-15-16-14-10/h5-6H,1-4H2,(H,11,12)(H,13,14,15,16) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 2.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotinic acid from mouse GPR109a receptor |
Bioorg Med Chem Lett 19: 2121-4 (2009)
Article DOI: 10.1016/j.bmcl.2009.03.014 BindingDB Entry DOI: 10.7270/Q2G161RV |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50277750
(5-(2-chlorophenyl)-3-(1H-tetrazol-5-yl)-1,4,5,6-te...)Show InChI InChI=1S/C13H11ClN6/c14-10-4-2-1-3-8(10)7-5-9-11(6-7)15-16-12(9)13-17-19-20-18-13/h1-4,7H,5-6H2,(H,15,16)(H,17,18,19,20) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 3.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotinic acid from mouse GPR109a receptor |
Bioorg Med Chem Lett 19: 2121-4 (2009)
Article DOI: 10.1016/j.bmcl.2009.03.014 BindingDB Entry DOI: 10.7270/Q2G161RV |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50323399
(5-(1H-pyrazol-1-yl)-1,4,5,6-tetrahydrocyclopenta[c...)Show InChI InChI=1S/C10H10N4O2/c15-10(16)9-7-4-6(5-8(7)12-13-9)14-3-1-2-11-14/h1-3,6H,4-5H2,(H,12,13)(H,15,16) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 3.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotinic acid from mouse GPR10a receptor |
Bioorg Med Chem Lett 20: 4472-4 (2010)
Article DOI: 10.1016/j.bmcl.2010.06.041 BindingDB Entry DOI: 10.7270/Q2B858B5 |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50277673
(5-pentyl-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocy...)Show InChI InChI=1S/C12H18N6/c1-2-3-4-5-8-6-9-10(7-8)13-14-11(9)12-15-17-18-16-12/h8H,2-7H2,1H3,(H,13,14)(H,15,16,17,18) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 3.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotinic acid from mouse GPR109a receptor |
Bioorg Med Chem Lett 19: 2121-4 (2009)
Article DOI: 10.1016/j.bmcl.2009.03.014 BindingDB Entry DOI: 10.7270/Q2G161RV |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50277713
(5-(4-chlorophenyl)-3-(1H-tetrazol-5-yl)-1,4,5,6-te...)Show InChI InChI=1S/C13H11ClN6/c14-9-3-1-7(2-4-9)8-5-10-11(6-8)15-16-12(10)13-17-19-20-18-13/h1-4,8H,5-6H2,(H,15,16)(H,17,18,19,20) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 4.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotinic acid from mouse GPR109a receptor |
Bioorg Med Chem Lett 19: 2121-4 (2009)
Article DOI: 10.1016/j.bmcl.2009.03.014 BindingDB Entry DOI: 10.7270/Q2G161RV |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50277712
(3-(1H-tetrazol-5-yl)-5-o-tolyl-1,4,5,6-tetrahydroc...)Show InChI InChI=1S/C14H14N6/c1-8-4-2-3-5-10(8)9-6-11-12(7-9)15-16-13(11)14-17-19-20-18-14/h2-5,9H,6-7H2,1H3,(H,15,16)(H,17,18,19,20) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 4.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotinic acid from mouse GPR109a receptor |
Bioorg Med Chem Lett 19: 2121-4 (2009)
Article DOI: 10.1016/j.bmcl.2009.03.014 BindingDB Entry DOI: 10.7270/Q2G161RV |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50323400
(5-(1H-1,2,3-triazol-1-yl)-1,4,5,6-tetrahydrocyclop...)Show InChI InChI=1S/C9H9N5O2/c15-9(16)8-6-3-5(4-7(6)11-12-8)14-2-1-10-13-14/h1-2,5H,3-4H2,(H,11,12)(H,15,16) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 5.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotinic acid from mouse GPR10a receptor |
Bioorg Med Chem Lett 20: 4472-4 (2010)
Article DOI: 10.1016/j.bmcl.2010.06.041 BindingDB Entry DOI: 10.7270/Q2B858B5 |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50277709
(5-cyclopentyl-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahy...)Show InChI InChI=1S/C12H16N6/c1-2-4-7(3-1)8-5-9-10(6-8)13-14-11(9)12-15-17-18-16-12/h7-8H,1-6H2,(H,13,14)(H,15,16,17,18) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 9.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotinic acid from mouse GPR109a receptor |
Bioorg Med Chem Lett 19: 2121-4 (2009)
Article DOI: 10.1016/j.bmcl.2009.03.014 BindingDB Entry DOI: 10.7270/Q2G161RV |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50277711
(3-(1H-tetrazol-5-yl)-5-m-tolyl-1,4,5,6-tetrahydroc...)Show InChI InChI=1S/C14H14N6/c1-8-3-2-4-9(5-8)10-6-11-12(7-10)15-16-13(11)14-17-19-20-18-14/h2-5,10H,6-7H2,1H3,(H,15,16)(H,17,18,19,20) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.10E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]nicotinic acid from mouse GPR109a receptor |
Bioorg Med Chem Lett 19: 2121-4 (2009)
Article DOI: 10.1016/j.bmcl.2009.03.014 BindingDB Entry DOI: 10.7270/Q2G161RV |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM23515
(CHEMBL573 | Niacin | Nicotinic Acid | [5, 6-3H]-ni...)Show InChI InChI=1S/C6H5NO2/c8-6(9)5-2-1-3-7-4-5/h1-4H,(H,8,9) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| PDB Article PubMed
| n/a | n/a | n/a | n/a | 29 | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Agonist activity at mouse GPR109a |
ACS Med Chem Lett 3: 63-68 (2012)
Article DOI: 10.1021/ml200243g BindingDB Entry DOI: 10.7270/Q29K4C8X |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50384612
(CHEMBL2036958)Show SMILES CC1(CCCc2cc(=O)oc3[nH]c(=O)[nH]c(=O)c23)CC1 Show InChI InChI=1S/C14H16N2O4/c1-14(5-6-14)4-2-3-8-7-9(17)20-12-10(8)11(18)15-13(19)16-12/h7H,2-6H2,1H3,(H2,15,16,18,19) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL MCE PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | 6 | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Agonist activity at mouse GPR109a |
ACS Med Chem Lett 3: 63-68 (2012)
Article DOI: 10.1021/ml200243g BindingDB Entry DOI: 10.7270/Q29K4C8X |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50384640
(CHEMBL2036954)Show InChI InChI=1S/C13H14N2O4/c16-9-6-8(5-4-7-2-1-3-7)10-11(17)14-13(18)15-12(10)19-9/h6-7H,1-5H2,(H2,14,15,17,18) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | 4 | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Agonist activity at mouse GPR109a |
ACS Med Chem Lett 3: 63-68 (2012)
Article DOI: 10.1021/ml200243g BindingDB Entry DOI: 10.7270/Q29K4C8X |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50384616
(CHEMBL2036813)Show InChI InChI=1S/C11H12N2O4/c1-2-3-4-6-5-7(14)17-10-8(6)9(15)12-11(16)13-10/h5H,2-4H2,1H3,(H2,12,13,15,16) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | 12 | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Agonist activity at mouse GPR109a |
ACS Med Chem Lett 3: 63-68 (2012)
Article DOI: 10.1021/ml200243g BindingDB Entry DOI: 10.7270/Q29K4C8X |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50337038
(5-(3-cyclopropylpropyl)-2-(difluoromethyl)-3H-pyra...)Show InChI InChI=1S/C14H14F2N2O3/c15-11(16)12-17-13(20)10-8(3-1-2-7-4-5-7)6-9(19)21-14(10)18-12/h6-7,11H,1-5H2,(H,17,18,20) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | 4 | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Agonist activity at mouse GPR109a |
ACS Med Chem Lett 2: 171-176 (2011)
Article DOI: 10.1021/ml100251u BindingDB Entry DOI: 10.7270/Q2DZ08KX |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50337024
(2-(difluoromethyl)-5-(3-(1-methylcyclopropyl)propy...)Show SMILES CC1(CCCc2cc(=O)oc3nc([nH]c(=O)c23)C(F)F)CC1 Show InChI InChI=1S/C15H16F2N2O3/c1-15(5-6-15)4-2-3-8-7-9(20)22-14-10(8)13(21)18-12(19-14)11(16)17/h7,11H,2-6H2,1H3,(H,18,19,21) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | 15 | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Agonist activity at mouse GPR109a |
ACS Med Chem Lett 2: 171-176 (2011)
Article DOI: 10.1021/ml100251u BindingDB Entry DOI: 10.7270/Q2DZ08KX |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM23515
(CHEMBL573 | Niacin | Nicotinic Acid | [5, 6-3H]-ni...)Show InChI InChI=1S/C6H5NO2/c8-6(9)5-2-1-3-7-4-5/h1-4H,(H,8,9) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| PDB Article PubMed
| n/a | n/a | n/a | n/a | 29 | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Agonist activity at mouse GPR109a |
ACS Med Chem Lett 2: 171-176 (2011)
Article DOI: 10.1021/ml100251u BindingDB Entry DOI: 10.7270/Q2DZ08KX |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50313976
(2-({3-[3-(5-hydroxypyridin-2-yl)-1,2,4-oxadiazol-5...)Show SMILES CC(C)(Cc1nc(no1)-c1ccc(O)cn1)C(=O)NC1=C(CCCC1)C(O)=O |t:21| Show InChI InChI=1S/C19H22N4O5/c1-19(2,18(27)21-13-6-4-3-5-12(13)17(25)26)9-15-22-16(23-28-15)14-8-7-11(24)10-20-14/h7-8,10,24H,3-6,9H2,1-2H3,(H,21,27)(H,25,26) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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CHEMBL MCE PC cid PC sid PDB UniChem
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| PDB Article PubMed
| n/a | n/a | n/a | n/a | 240 | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Agonist activity at mouse GPR109A receptor by [35S]GTPgammaS binding assay |
J Med Chem 53: 2666-70 (2010)
Article DOI: 10.1021/jm100022r BindingDB Entry DOI: 10.7270/Q2NS0V2P |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50273099
(3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[...)Show InChI InChI=1S/C7H8N6/c1-2-4-5(3-1)8-9-6(4)7-10-12-13-11-7/h1-3H2,(H,8,9)(H,10,11,12,13) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | 400 | n/a | n/a | n/a | n/a |
Arena Pharmaceuticals
Curated by ChEMBL
| Assay Description Agonist activity against mouse GPR109a assessed as GTPgammaS binding |
J Med Chem 51: 5101-8 (2008)
Article DOI: 10.1021/jm800258p BindingDB Entry DOI: 10.7270/Q2CF9PWV |
More data for this Ligand-Target Pair | |
Hydroxycarboxylic acid receptor 2
(Mus musculus) | BDBM50216525
(6-Methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3...)Show InChI InChI=1S/C8H10N2O2/c1-4-2-3-5-6(4)9-10-7(5)8(11)12/h4H,2-3H2,1H3,(H,9,10)(H,11,12) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
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CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | 1.22E+4 | n/a | n/a | n/a | n/a |
Arena Pharmaceuticals
Curated by ChEMBL
| Assay Description Agonist activity against mouse GPR109a assessed as forskolin-induced cAMP accumulation |
J Med Chem 51: 5101-8 (2008)
Article DOI: 10.1021/jm800258p BindingDB Entry DOI: 10.7270/Q2CF9PWV |
More data for this Ligand-Target Pair | |