Target
Hydroxycarboxylic acid receptor 2
Ligand
BDBM50313979
Substrate
n/a
Meas. Tech.
ChEMBL_615510 (CHEMBL1105988)
Ki
9130±n/a nM
Citation
 Shen, HCDing, FXRaghavan, SDeng, QLuell, SForrest, MJCarballo-Jane, EWilsie, LCKrsmanovic, MLTaggart, AKWu, KKWu, TJCheng, KRen, NCai, TQChen, QWang, JWolff, MSTong, XHolt, TGWaters, MGHammond, MLTata, JRColletti, SL Discovery of a biaryl cyclohexene carboxylic acid (MK-6892): a potent and selective high affinity niacin receptor full agonist with reduced flushing profiles in animals as a preclinical candidate. J Med Chem 53:2666-70 (2010) [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:
BDBM50313979
Synonyms:
2-(1-((3-(5-hydroxypyridin-2-yl)-1,2,4-oxadiazol-5-yl)methyl)cyclopropanecarboxamido)cyclohex-1-enecarboxylic acid | CHEMBL1086658
Type:
Small organic molecule
Emp. Form.:
C19H20N4O5
Mol. Mass.:
384.3859
SMILES:
OC(=O)C1=C(CCCC1)NC(=O)C1(Cc2nc(no2)-c2ccc(O)cn2)CC1 |t:3|
Structure:
Search PDB for entries with ligand similarity: