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TargetHydroxycarboxylic acid receptor 2
LigandBDBM50132142
Substrate/Competitorn/a
Meas. Tech.ChEMBL_536825 (CHEMBL988089)
Ki 3500±n/a nM
Citation Boatman, PDRichman, JGSemple, G Nicotinic acid receptor agonists. J Med Chem51:7653-62 (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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  Blast E-value cutoff:
BDBM50132142
n/a
NameBDBM50132142
Synonyms:4,5,6,7-Tetrahydro-1H-indazole-3-carboxylic acid | 4,5,6,7-tetrahydro-2H-indazole-3-carboxylic acid | CHEMBL338405
TypeSmall organic molecule
Emp. Form.C8H10N2O2
Mol. Mass.166.1772
SMILESOC(=O)c1n[nH]c2CCCCc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: