Target
Hydroxycarboxylic acid receptor 2
Ligand
BDBM50319109
Substrate
n/a
Meas. Tech.
ChEMBL_635633 (CHEMBL1119525)
EC50
17±n/a nM
Citation
 Schmidt, DSmenton, ARaghavan, SShen, HDing, FXCarballo-Jane, ELuell, SCiecko, THolt, TGWolff, MTaggart, AWilsie, LKrsmanovic, MRen, NBlom, DCheng, KMcCann, PEWaters, MGTata, JColletti, S Anthranilic acid replacements in a niacin receptor agonist. Bioorg Med Chem Lett 20:3426-30 (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:
BDBM50319109
Synonyms:
2-(3-(3-(5-hydroxypyridin-2-yl)-1,2,4-oxadiazol-5-yl)propanamido)-5-propylcyclohex-1-enecarboxylic acid | CHEMBL1084576
Type:
Small organic molecule
Emp. Form.:
C20H24N4O5
Mol. Mass.:
400.4284
SMILES:
CCCC1CCC(NC(=O)CCc2nc(no2)-c2ccc(O)cn2)=C(C1)C(O)=O |c:25|
Structure:
Search PDB for entries with ligand similarity: