Target
Hydroxycarboxylic acid receptor 2
Ligand
BDBM50384630
Substrate
n/a
Meas. Tech.
ChEMBL_820673 (CHEMBL2037944)
EC50
11±n/a nM
Citation
 Palani, ARao, AUChen, XHuang, XSu, JTang, HHuang, YQin, JXiao, DDegrado, SSofolarides, MZhu, XLiu, ZMcKittrick, BZhou, WAslanian, RGreenlee, WJSenior, MCheewatrakoolpong, BZhang, HFarley, CCook, JKurowski, SLi, Qvan Heek, MWang, GHsieh, YLi, FGreenfeder, SChintala, M Discovery of SCH 900271, a Potent Nicotinic Acid Receptor Agonist for the Treatment of Dyslipidemia. ACS Med Chem Lett 3:63-68 (2012) [PubMed]  Article 
Target
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:
MNRHHLQDHFLEIDKKNCCVFRDDFIVKVLPPVLGLEFIFGLLGNGLALWIFCFHLKSWKSSRIFLFNLAVADFLLIICLPFLMDNYVRRWDWKFGDIPCRLMLFMLAMNRQGSIIFLTVVAVDRYFRVVHPHHALNKISNRTAAIISCLLWGITIGLTVHLLKKKMPIQNGGANLCSSFSICHTFQWHEAMFLLEFFLPLGIILFCSARIIWSLRQRQMDRHAKIKRAITFIMVVAIVFVICFLPSVVVRIRIFWLLHTSGTQNCEVYRSVDLAFFITLSFTYMNSMLDPVVYYFSSPSFPNFFSTLINRCLQRKMTGEPDNNRSTSVELTGDPNKTRGAPEALMANSGEPWSPSYLGPTSP
  
Inhibitor
Name:
BDBM50384630
Synonyms:
CHEMBL2036828
Type:
Small organic molecule
Emp. Form.:
C11H12N2O4S
Mol. Mass.:
268.289
SMILES:
CSCCCc1cc(=O)oc2[nH]c(=O)[nH]c(=O)c12
Structure:
Search PDB for entries with ligand similarity: