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TargetHydroxycarboxylic acid receptor 3
LigandBDBM50384612
Substrate/Competitorn/a
Meas. Tech.ChEMBL_820674 (CHEMBL2037945)
EC50 96±n/a nM
Citation Palani, ARao, AUChen, XHuang, XSu, JTang, HHuang, YQin, JXiao, DDegrado, SSofolarides, MZhu, XLiu, ZMcKittrick, BZhou, WAslanian, RGreenlee, WJSenior, MCheewatrakoolpong, BZhang, HFarley, CCook, JKurowski, SLi, Qvan Heek, MWang, GHsieh, YLi, FGreenfeder, SChintala, M Discovery of SCH 900271, a Potent Nicotinic Acid Receptor Agonist for the Treatment of Dyslipidemia. ACS Med Chem Lett3:63-68 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Hydroxycarboxylic acid receptor 3
Name:Hydroxycarboxylic acid receptor 3
Synonyms:G-protein coupled receptor 109B | G-protein coupled receptor HM74 | G-protein coupled receptor HM74B | GPR109B | HCA3 | HCAR3 | HCAR3_HUMAN | HM74 nicotinic acid GPCR | HM74B | Hydroxycarboxylic acid receptor 3 | NIACR2 | Niacin receptor 2 | Nicotinic acid receptor 2
Type:Enzyme Catalytic Domain
Mol. Mass.:44498.06
Organism:Homo sapiens (Human)
Description:GPR109B 0 HUMAN::P49019
Residue:387
Sequence:
MNRHHLQDHFLEIDKKNCCVFRDDFIAKVLPPVLGLEFIFGLLGNGLALWIFCFHLKSWK
SSRIFLFNLAVADFLLIICLPFVMDYYVRRSDWKFGDIPCRLVLFMFAMNRQGSIIFLTV
VAVDRYFRVVHPHHALNKISNWTAAIISCLLWGITVGLTVHLLKKKLLIQNGTANVCISF
SICHTFRWHEAMFLLEFFLPLGIILFCSARIIWSLRQRQMDRHAKIKRAITFIMVVAIVF
VICFLPSVVVRIHIFWLLHTSGTQNCEVYRSVDLAFFITLSFTYMNSMLDPVVYYFSSPS
FPNFFSTLINRCLQRKITGEPDNNRSTSVELTGDPNKTRGAPEALIANSGEPWSPSYLGP
TSNNHSKKGHCHQEPASLEKQLGCCIE
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50384612
n/a
NameBDBM50384612
Synonyms:CHEMBL2036958
TypeSmall organic molecule
Emp. Form.C14H16N2O4
Mol. Mass.276.2878
SMILESCC1(CCCc2cc(=O)oc3[nH]c(=O)[nH]c(=O)c23)CC1
Structure
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