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TargetHydroxycarboxylic acid receptor 2
LigandBDBM50264233
Substrate/Competitorn/a
Meas. Tech.ChEMBL_535370 (CHEMBL983496)
IC50 34±n/a nM
Citation Deng, QFrie, JLMarley, DMBeresis, RTRen, NCai, TQTaggart, AKCheng, KCarballo-Jane, EWang, JTong, XWaters, MGTata, JRColletti, SL Molecular modeling aided design of nicotinic acid receptor GPR109A agonists. Bioorg Med Chem Lett18:4963-7 (2008) [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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BDBM50264233
n/a
NameBDBM50264233
Synonyms:2-(3-(6-aminonaphthalen-2-yl)propanamido)benzoic acid | CHEMBL491002
TypeSmall organic molecule
Emp. Form.C20H18N2O3
Mol. Mass.334.3685
SMILESNc1ccc2cc(CCC(=O)Nc3ccccc3C(O)=O)ccc2c1
Structure
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