Reaction Details |
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Target | Hydroxycarboxylic acid receptor 3 |
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Ligand | BDBM50208138 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_579668 (CHEMBL1064088) |
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EC50 | 4200±n/a nM |
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Citation | Skinner, PJ; Webb, PJ; Sage, CR; Dang, TH; Pride, CC; Chen, R; Tamura, SY; Richman, JG; Connolly, DT; Semple, G 5-N,N-Disubstituted 5-aminopyrazole-3-carboxylic acids are highly potent agonists of GPR109b. Bioorg Med Chem Lett19:4207-9 (2009) [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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BDBM50208138 |
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n/a |
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Name | BDBM50208138 |
Synonyms: | (+)-acifran | (-)-acifran | 5-Methyl-4-oxo-5-phenyl-4,5-dihydro-furan-2-carboxylic acid | 5-methyl-4-oxo-5-phenyl-4,5-dihydrofuran-2-carboxylic acid | CHEMBL278488 | acifran |
Type | Small organic molecule |
Emp. Form. | C12H10O4 |
Mol. Mass. | 218.2054 |
SMILES | CC1(OC(=CC1=O)C(O)=O)c1ccccc1 |c:3| |
Structure |
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