Target
Hydroxycarboxylic acid receptor 2
Ligand
BDBM50220833
Substrate
n/a
Meas. Tech.
ChEMBL_449367 (CHEMBL899634)
EC50
7762±n/a nM
Citation
 Skinner, PJCherrier, MCWebb, PJShin, YJGharbaoui, TLindstrom, AHong, VTamura, SYDang, HTPride, CCChen, RRichman, JGConnolly, DTSemple, G Fluorinated pyrazole acids are agonists of the high affinity niacin receptor GPR109a. Bioorg Med Chem Lett 17:5620-3 (2007) [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:
BDBM50220833
Synonyms:
5-(5-propyl-1H-pyrazol-3-yl)-1H-tetrazole | CHEMBL393064
Type:
Small organic molecule
Emp. Form.:
C7H10N6
Mol. Mass.:
178.1945
SMILES:
CCCc1cc(n[nH]1)-c1nnn[nH]1
Structure:
Search PDB for entries with ligand similarity: