Target
Free fatty acid receptor 3
Ligand
BDBM50527489
Substrate
n/a
Meas. Tech.
ChEMBL_1902640 (CHEMBL4404862)
EC50
191±n/a nM
Citation
 Ulven, ERQuon, TSergeev, EBarki, NBrvar, MHudson, BDDutta, PHansen, AHBielefeldt, LŲTobin, ABMcKenzie, CJMilligan, GUlven, T Structure-Activity Relationship Studies of Tetrahydroquinolone Free Fatty Acid Receptor 3 Modulators. J Med Chem 63:3577-3595 (2020) [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:
BDBM50527489
Synonyms:
CHEMBL4567723
Type:
Small organic molecule
Emp. Form.:
C20H17Cl2N3O3
Mol. Mass.:
418.273
SMILES:
CC1=C(C(c2ncco2)C2=C(CCCC2=O)N1)C(=O)Nc1cc(Cl)ccc1Cl |t:1,10|
Structure:
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