Reaction Details |
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Target | Hydroxycarboxylic acid receptor 3 |
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Ligand | BDBM50208116 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_429282 (CHEMBL915841) |
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EC50 | 3700±n/a nM |
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Citation | Jung, JK; Johnson, BR; Duong, T; Decaire, M; Uy, J; Gharbaoui, T; Boatman, PD; Sage, CR; Chen, R; Richman, JG; Connolly, DT; Semple, G Analogues of acifran: agonists of the high and low affinity niacin receptors, GPR109a and GPR109b. J Med Chem50:1445-8 (2007) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Hydroxycarboxylic acid receptor 3 |
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Name: | Hydroxycarboxylic acid receptor 3 |
Synonyms: | G-protein coupled receptor 109B | G-protein coupled receptor HM74 | G-protein coupled receptor HM74B | GPR109B | HCA3 | HCAR3 | HCAR3_HUMAN | HM74 nicotinic acid GPCR | HM74B | Hydroxycarboxylic acid receptor 3 | NIACR2 | Niacin receptor 2 | Nicotinic acid receptor 2 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 44498.06 |
Organism: | Homo sapiens (Human) |
Description: | GPR109B 0 HUMAN::P49019 |
Residue: | 387 |
Sequence: | MNRHHLQDHFLEIDKKNCCVFRDDFIAKVLPPVLGLEFIFGLLGNGLALWIFCFHLKSWK
SSRIFLFNLAVADFLLIICLPFVMDYYVRRSDWKFGDIPCRLVLFMFAMNRQGSIIFLTV
VAVDRYFRVVHPHHALNKISNWTAAIISCLLWGITVGLTVHLLKKKLLIQNGTANVCISF
SICHTFRWHEAMFLLEFFLPLGIILFCSARIIWSLRQRQMDRHAKIKRAITFIMVVAIVF
VICFLPSVVVRIHIFWLLHTSGTQNCEVYRSVDLAFFITLSFTYMNSMLDPVVYYFSSPS
FPNFFSTLINRCLQRKITGEPDNNRSTSVELTGDPNKTRGAPEALIANSGEPWSPSYLGP
TSNNHSKKGHCHQEPASLEKQLGCCIE
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BDBM50208116 |
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n/a |
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Name | BDBM50208116 |
Synonyms: | 5-(5-chloro-thiophen-2-yl)-5-methyl-4-oxo-4,5-dihydro-furan-2-carboxylic acid | CHEMBL424750 |
Type | Small organic molecule |
Emp. Form. | C10H7ClO4S |
Mol. Mass. | 258.678 |
SMILES | CC1(OC(=CC1=O)C(O)=O)c1ccc(Cl)s1 |c:3| |
Structure |
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