Reaction Details |
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Target | Hydroxycarboxylic acid receptor 2 |
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Ligand | BDBM50277671 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_501319 (CHEMBL971505) |
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IC50 | 260±n/a nM |
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Citation | Imbriglio, JE; Chang, S; Liang, R; Raghavan, S; Schmidt, D; Smenton, A; Tria, S; Schrader, TO; Jung, JK; Esser, C; Taggart, AK; Cheng, K; Carballo-Jane, E; Gerard Waters, M; Tata, JR; Colletti, SL GPR109a agonists. Part 1: 5-Alkyl and 5-aryl-pyrazole-tetrazoles as agonists of the human orphan G-protein coupled receptor GPR109a. Bioorg Med Chem Lett19:2121-4 (2009) [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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BDBM50277671 |
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n/a |
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Name | BDBM50277671 |
Synonyms: | 5-propyl-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole | CHEMBL500239 |
Type | Small organic molecule |
Emp. Form. | C10H14N6 |
Mol. Mass. | 218.2584 |
SMILES | CCCC1Cc2[nH]nc(-c3nnn[nH]3)c2C1 |
Structure |
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