Reaction Details |
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Target | Hydroxycarboxylic acid receptor 2 |
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Ligand | BDBM50264233 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_535370 (CHEMBL983496) |
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IC50 | 34±n/a nM |
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Citation | Deng, Q; Frie, JL; Marley, DM; Beresis, RT; Ren, N; Cai, TQ; Taggart, AK; Cheng, K; Carballo-Jane, E; Wang, J; Tong, X; Waters, MG; Tata, JR; Colletti, SL Molecular modeling aided design of nicotinic acid receptor GPR109A agonists. Bioorg Med Chem Lett18:4963-7 (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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BDBM50264233 |
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n/a |
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Name | BDBM50264233 |
Synonyms: | 2-(3-(6-aminonaphthalen-2-yl)propanamido)benzoic acid | CHEMBL491002 |
Type | Small organic molecule |
Emp. Form. | C20H18N2O3 |
Mol. Mass. | 334.3685 |
SMILES | Nc1ccc2cc(CCC(=O)Nc3ccccc3C(O)=O)ccc2c1 |
Structure |
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