Reaction Details |
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Target | Hydroxycarboxylic acid receptor 3 |
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Ligand | BDBM50325899 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_652723 (CHEMBL1225926) |
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IC50 | >50000±n/a nM |
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Citation | Peters, JU; Kühne, H; Dehmlow, H; Grether, U; Conte, A; Hainzl, D; Hertel, C; Kratochwil, NA; Otteneder, M; Narquizian, R; Panousis, CG; Ricklin, F; Röver, S Pyrido pyrimidinones as selective agonists of the high affinity niacin receptor GPR109A: optimization of in vitro activity. Bioorg Med Chem Lett20:5426-30 (2010) [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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BDBM50325899 |
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n/a |
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Name | BDBM50325899 |
Synonyms: | 2-(trifluoromethyl)pyrido[2,3-d]pyrimidin-4(3H)-one | CHEMBL1223819 |
Type | Small organic molecule |
Emp. Form. | C8H4F3N3O |
Mol. Mass. | 215.1321 |
SMILES | FC(F)(F)c1nc2ncccc2c(=O)[nH]1 |
Structure |
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