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TargetHydroxycarboxylic acid receptor 2
LigandBDBM50220850
Substrate/Competitorn/a
Meas. Tech.ChEMBL_456679 (CHEMBL924060)
EC50 3900±n/a nM
Citation Gharbaoui, TSkinner, PJShin, YJAverbuj, CJung, JKJohnson, BRDuong, TDecaire, MUy, JCherrier, MCWebb, PJTamura, SYZou, NRodriguez, NBoatman, PDSage, CRLindstrom, AXu, JSchrader, TOSmith, BMChen, RRichman, JGConnolly, DTColletti, SLTata, JRSemple, G Agonist lead identification for the high affinity niacin receptor GPR109a. Bioorg Med Chem Lett17:4914-9 (2007) [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
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  Blast E-value cutoff:
BDBM50220850
n/a
NameBDBM50220850
Synonyms:3-propyl-1H-pyrazole-5-carboxylic acid | 5-propyl-1H-pyrazole-3-carboxylic acid | CHEMBL237788
TypeSmall organic molecule
Emp. Form.C7H10N2O2
Mol. Mass.154.1665
SMILESCCCc1cc(n[nH]1)C(O)=O
Structure
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