Reaction Details |
| Report a problem with these data |
Target | Hydroxycarboxylic acid receptor 2 |
---|
Ligand | BDBM23517 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_535373 (CHEMBL983499) |
---|
EC50 | 12500±n/a nM |
---|
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 |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Hydroxycarboxylic acid receptor 2 |
---|
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
|
|
|
BDBM23517 |
---|
n/a |
---|
Name | BDBM23517 |
Synonyms: | 2-[2-(4-methoxyphenoxy)acetamido]benzoic acid | Biaryl Anthranilide Analogue, 1a | CHEMBL228244 |
Type | Small organic molecule |
Emp. Form. | C16H15NO5 |
Mol. Mass. | 301.294 |
SMILES | COc1ccc(OCC(=O)Nc2ccccc2C(O)=O)cc1 |
Structure |
|