Reaction Details Report a problem with these data
Target
Hydroxycarboxylic acid receptor 2
Ligand
BDBM50362632
Substrate
n/a
Meas. Tech.
ChEMBL_798319 (CHEMBL1943807)
EC50
83±n/a nM
Citation
 Huang, X; Su, J; Rao, AU; Tang, H; Zhou, W; Zhu, X; Chen, X; Liu, Z; Huang, Y; Degrado, S; Xiao, D; Qin, J; Aslanian, R; McKittrick, BA; Greenfeder, S; Heek, Mv; Chintala, M; Palani, A SAR studies of C2 ethers of 2H-pyrano[2,3-d]pyrimidine-2,4,7(1H,3H)-triones as nicotinic acid receptor (NAR) agonist. Bioorg Med Chem Lett 22:854-8 (2012) [PubMed]  Article 
Target
Name:
Hydroxycarboxylic acid receptor 2
Synonyms:
Gpr109 | Gpr109a | Gpr109b | HCAR2_RAT | HM74 nicotinic acid GPCR | Hcar2 | Niacr1 | Pumag
Type:
PROTEIN
Mol. Mass.:
41476.06
Organism:
Rattus norvegicus
Description:
ChEMBL_820675
Residue:
360
Sequence:
MSKQNHFLVINGKNCCVFRDENIAKVLPPVLGLEFVFGLLGNGLALWIFCFHLKSWKSSRIFLFNLAVADFLLIICLPFLTDNYVQNWDWRFGSIPCRVMLFMLAMNRQGSIIFLTVVAVDRYFRVVHPHHFLNKISNRTAAIISCFLWGITIGLTVHLLYTDMMTRNGDANLCSSFSICYTFRWHDAMFLLEFFLPLGIILFCSGRIIWSLRQRQMDRHVKIKRAINFIMVVAIVFVICFLPSVAVRIRIFWLLYKHNVRNCDIYSSVDLAFFTTLSFTYMNSMLDPVVYYFSSPSFPNFFSTCINRCLRRKTLGEPDNNRSTSVELTGDPSTIRSIPGALMTDPSEPGSPPYLASTSR
  
Inhibitor
Name:
BDBM50362632
Synonyms:
CHEMBL1939049
Type:
Small organic molecule
Emp. Form.:
C18H20N2O4
Mol. Mass.:
328.3624
SMILES:
CCC#CCOc1nc2oc(=O)cc(CCCC3CC3)c2c(=O)[nH]1
Structure:
Search PDB for entries with ligand similarity: