Reaction Details Report a problem with these data
Target
Free fatty acid receptor 3
Ligand
BDBM50079401
Substrate
n/a
Meas. Tech.
ChEMBL_1589781 (CHEMBL3830333)
EC50
10100±n/a nM
Citation
 Liu, Y; Zhang, Q; Chen, LH; Yang, H; Lu, W; Xie, X; Nan, FJ Design and Synthesis of 2-Alkylpyrimidine-4,6-diol and 6-Alkylpyridine-2,4-diol as Potent GPR84 Agonists. ACS Med Chem Lett 7:579-83 (2016) [PubMed]  Article 
Target
Name:
Free fatty acid receptor 3
Synonyms:
FFAR3 | FFAR3_HUMAN | GPR41
Type:
PROTEIN
Mol. Mass.:
38655.15
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1508992
Residue:
346
Sequence:
MDTGPDQSYFSGNHWFVFSVYLLTFLVGLPLNLLALVVFVGKLQRRPVAVDVLLLNLTASDLLLLLFLPFRMVEAANGMHWPLPFILCPLSGFIFFTTIYLTALFLAAVSIERFLSVAHPLWYKTRPRLGQAGLVSVACWLLASAHCSVVYVIEFSGDISHSQGTNGTCYLEFRKDQLAILLPVRLEMAVVLFVVPLIITSYCYSRLVWILGRGGSHRRQRRVAGLLAATLLNFLVCFGPYNVSHVVGYICGESPAWRIYVTLLSTLNSCVDPFVYYFSSSGFQADFHELLRRLCGLWGQWQQESSMELKEQKGGEEQRADRPAERKTSEHSQGCGTGGQVACAES
  
Inhibitor
Name:
BDBM50079401
Synonyms:
CHEMBL62381 | Sodium butyrate | Sodium; butyrate | butanoate | butyrate
Type:
Small organic molecule
Emp. Form.:
C4H7O2
Mol. Mass.:
87.0977
SMILES:
CCCC([O-])=O
Structure:
Search PDB for entries with ligand similarity: