Reaction Details |
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Target | Hydroxycarboxylic acid receptor 2 |
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Ligand | BDBM50273099 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_509912 (CHEMBL1002182) |
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EC50 | 2300±n/a nM |
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Citation | Semple, G; Skinner, PJ; Gharbaoui, T; Shin, YJ; Jung, JK; Cherrier, MC; Webb, PJ; Tamura, SY; Boatman, PD; Sage, CR; Schrader, TO; Chen, R; Colletti, SL; Tata, JR; Waters, MG; Cheng, K; Taggart, AK; Cai, TQ; Carballo-Jane, E; Behan, DP; Connolly, DT; Richman, JG 3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydro-cyclopentapyrazole (MK-0354): a partial agonist of the nicotinic acid receptor, G-protein coupled receptor 109a, with antilipolytic but no vasodilatory activity in mice. J Med Chem51:5101-8 (2008) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Hydroxycarboxylic acid receptor 2 |
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Name: | Hydroxycarboxylic acid receptor 2 |
Synonyms: | Gpr109 | Gpr109a | Gpr109b | HCAR2_RAT | HM74 nicotinic acid GPCR | Hcar2 | Niacr1 | Pumag |
Type: | PROTEIN |
Mol. Mass.: | 41476.06 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_820675 |
Residue: | 360 |
Sequence: | MSKQNHFLVINGKNCCVFRDENIAKVLPPVLGLEFVFGLLGNGLALWIFCFHLKSWKSSR
IFLFNLAVADFLLIICLPFLTDNYVQNWDWRFGSIPCRVMLFMLAMNRQGSIIFLTVVAV
DRYFRVVHPHHFLNKISNRTAAIISCFLWGITIGLTVHLLYTDMMTRNGDANLCSSFSIC
YTFRWHDAMFLLEFFLPLGIILFCSGRIIWSLRQRQMDRHVKIKRAINFIMVVAIVFVIC
FLPSVAVRIRIFWLLYKHNVRNCDIYSSVDLAFFTTLSFTYMNSMLDPVVYYFSSPSFPN
FFSTCINRCLRRKTLGEPDNNRSTSVELTGDPSTIRSIPGALMTDPSEPGSPPYLASTSR
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BDBM50273099 |
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n/a |
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Name | BDBM50273099 |
Synonyms: | 3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole | 3-(2H-tetrazol-5-yl)-1,4,5,6-tetrahydro-cyclopentapyrazole | CHEMBL456145 | MK-0354 |
Type | Small organic molecule |
Emp. Form. | C7H8N6 |
Mol. Mass. | 176.1786 |
SMILES | C1Cc2[nH]nc(c2C1)-c1nnn[nH]1 |
Structure |
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