Reaction Details |
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Target | Hydroxycarboxylic acid receptor 2 |
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Ligand | BDBM50216525 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_509905 (CHEMBL1002175) |
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EC50 | 12200±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_MOUSE | HM74 nicotinic acid GPCR | Hcar2 | Niacr1 | Pumag |
Type: | PROTEIN |
Mol. Mass.: | 41418.01 |
Organism: | Mus musculus |
Description: | ChEMBL_820676 |
Residue: | 360 |
Sequence: | MSKSDHFLVINGKNCCVFRDENIAKVLPPVLGLEFVFGLLGNGLALWIFCFHLKSWKSSR
IFLFNLAVADFLLIICLPFLTDNYVHNWDWRFGGIPCRVMLFMLAMNRQGSIIFLTVVAV
DRYFRVVHPHHFLNKISNRTAAIISCFLWGLTIGLTVHLLYTNMMTKNGEAYLCSSFSIC
YNFRWHDAMFLLEFFLPLAIILFCSGRIIWSLRQRQMDRHAKIKRAINFIMVVAIVFIIC
FLPSVAVRIRIFWLLYKYNVRNCDIYSSVDLAFFTTLSFTYMNSMLDPVVYYFSSPSFPN
FFSTCINRCLRKKTLGEPDNNRSTSVELTGDPSTTRSIPGALMADPSEPGSPPYLASTSR
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BDBM50216525 |
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n/a |
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Name | BDBM50216525 |
Synonyms: | 6-Methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic Acid | 6-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid | CHEMBL394688 |
Type | Small organic molecule |
Emp. Form. | C8H10N2O2 |
Mol. Mass. | 166.1772 |
SMILES | CC1CCc2c1[nH]nc2C(O)=O |
Structure |
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