Target
Free fatty acid receptor 3
Ligand
BDBM50044849
Substrate
n/a
Meas. Tech.
ChEMBL_1454433 (CHEMBL3365229)
EC50
<31623±n/a nM
Citation
 Sparks, SMChen, GCollins, JLDanger, DDock, STJayawickreme, CJenkinson, SLaudeman, CLeesnitzer, MALiang, XMaloney, PMcCoy, DCMoncol, DRash, VRimele, TVulimiri, PWay, JMRoss, S Identification of diarylsulfonamides as agonists of the free fatty acid receptor 4 (FFA4/GPR120). Bioorg Med Chem Lett 24:3100-3 (2014) [PubMed]  Article 
Target
Name:
Free fatty acid receptor 3
Synonyms:
FFAR3_MOUSE | Ffar3 | Free fatty acid receptor 3 | G-protein coupled receptor 41 | Gm478 | Gm478 | Gpr41
Type:
PROTEIN
Mol. Mass.:
36514.65
Organism:
Mus musculus
Description:
ChEMBL_109430
Residue:
319
Sequence:
MGTSFFLGNYWLFFSVYLLVFLVGLPLNVMALVVFVGKLRRRPVAVDLLLLNLTISDLLLLLFLPFRMVEAACGMRWLLPFIFCPLSGFLFFTTIYLTSLFLTAVSIERFLSVAYPLWYKTRPRLAQAGLVSVVCWFLASAHCSVVYITEYWGNATYSQGTNGTCYLEFREDQLAILLPVRLEMAVVLFMVPLCITSYCYSRLVWILSRGASRRRRKRIMGLLAATLLIFFVCFGPYNMSHVVGYVSRESPSWRSYVLLLSTLNSCIDPLVFYFSSSKFQADFHQLLGRLLRTCVPWTQQVSLELKVKNGEEPSKECPS
  
Inhibitor
Name:
BDBM50044849
Synonyms:
CHEMBL3311308
Type:
Small organic molecule
Emp. Form.:
C16H19NO3S
Mol. Mass.:
305.392
SMILES:
COc1ccc(cc1)S(=O)(=O)Nc1c(C)cc(C)cc1C
Structure:
Search PDB for entries with ligand similarity: