Reaction Details Report a problem with these data
Target
Hydroxycarboxylic acid receptor 2
Ligand
BDBM50323391
Substrate
n/a
Meas. Tech.
ChEMBL_644014 (CHEMBL1211913)
IC50
990±n/a nM
Citation
 Imbriglio, JE; Chang, S; Liang, R; Raghavan, S; Schmidt, D; Smenton, A; Tria, S; Schrader, TO; Jung, JK; Esser, C; Holt, TG; Wolff, MS; Taggart, AK; Cheng, K; Carballo-Jane, E; Waters, MG; Tata, JR; Colletti, SL GPR109a agonists. Part 2: pyrazole-acids as agonists of the human orphan G-protein coupled receptor GPR109a. Bioorg Med Chem Lett 20:4472-4 (2010) [PubMed]  Article 
Target
Name:
Hydroxycarboxylic acid receptor 2
Synonyms:
Gpr109 | Gpr109a | Gpr109b | HCAR2_MOUSE | HM74 nicotinic acid GPCR | Hcar2 | Niacr1 | Pumag
Type:
PROTEIN
Mol. Mass.:
41418.01
Organism:
Mus musculus
Description:
ChEMBL_820676
Residue:
360
Sequence:
MSKSDHFLVINGKNCCVFRDENIAKVLPPVLGLEFVFGLLGNGLALWIFCFHLKSWKSSRIFLFNLAVADFLLIICLPFLTDNYVHNWDWRFGGIPCRVMLFMLAMNRQGSIIFLTVVAVDRYFRVVHPHHFLNKISNRTAAIISCFLWGLTIGLTVHLLYTNMMTKNGEAYLCSSFSICYNFRWHDAMFLLEFFLPLAIILFCSGRIIWSLRQRQMDRHAKIKRAINFIMVVAIVFIICFLPSVAVRIRIFWLLYKYNVRNCDIYSSVDLAFFTTLSFTYMNSMLDPVVYYFSSPSFPNFFSTCINRCLRKKTLGEPDNNRSTSVELTGDPSTTRSIPGALMADPSEPGSPPYLASTSR
  
Inhibitor
Name:
BDBM50323391
Synonyms:
5-isopropyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid | CHEMBL1208920
Type:
Small organic molecule
Emp. Form.:
C10H14N2O2
Mol. Mass.:
194.2304
SMILES:
CC(C)C1Cc2[nH]nc(C(O)=O)c2C1
Structure:
Search PDB for entries with ligand similarity: