Reaction Details |
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Target | Hydroxycarboxylic acid receptor 2 |
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Ligand | BDBM50227783 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_460002 (CHEMBL944045) |
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EC50 | 3300±n/a nM |
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Citation | Shen, HC; Szymonifka, MJ; Kharbanda, D; Deng, Q; Carballo-Jane, E; Wu, KK; Wu, TJ; Cheng, K; Ren, N; Cai, TQ; Taggart, AK; Wang, J; Tong, X; Waters, MG; Hammond, ML; Tata, JR; Colletti, SL Discovery of orally bioavailable and novel urea agonists of the high affinity niacin receptor GPR109A. Bioorg Med Chem Lett17:6723-8 (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: | G-protein coupled receptor 109A | G-protein coupled receptor HM74A | GPR109A | HCA2 | HCAR2 | HCAR2_HUMAN | HM74A | Hydroxycarboxylic acid receptor 2 | NIACR1 | Niacin Receptor GPR109A | Nicotinic acid receptor 1 |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 41868.22 |
Organism: | Homo sapiens (Human) |
Description: | Membranes from CHO cells expressing the recombinant human GPR109A were used in competition binding assay. |
Residue: | 363 |
Sequence: | MNRHHLQDHFLEIDKKNCCVFRDDFIVKVLPPVLGLEFIFGLLGNGLALWIFCFHLKSWK
SSRIFLFNLAVADFLLIICLPFLMDNYVRRWDWKFGDIPCRLMLFMLAMNRQGSIIFLTV
VAVDRYFRVVHPHHALNKISNRTAAIISCLLWGITIGLTVHLLKKKMPIQNGGANLCSSF
SICHTFQWHEAMFLLEFFLPLGIILFCSARIIWSLRQRQMDRHAKIKRAITFIMVVAIVF
VICFLPSVVVRIRIFWLLHTSGTQNCEVYRSVDLAFFITLSFTYMNSMLDPVVYYFSSPS
FPNFFSTLINRCLQRKMTGEPDNNRSTSVELTGDPNKTRGAPEALMANSGEPWSPSYLGP
TSP
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BDBM50227783 |
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n/a |
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Name | BDBM50227783 |
Synonyms: | 2-(1-(5-methoxyquinoxalin-2-yl)piperazine-4-carboxamido)benzoic acid | CHEMBL252708 |
Type | Small organic molecule |
Emp. Form. | C21H21N5O4 |
Mol. Mass. | 407.4225 |
SMILES | COc1cccc2nc(cnc12)N1CCN(CC1)C(=O)Nc1ccccc1C(O)=O |
Structure |
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