Reaction Details Report a problem with these data
Target
Free fatty acid receptor 1
Ligand
BDBM50232487
Substrate
n/a
Meas. Tech.
ChEMBL_1647920 (CHEMBL3996976)
EC50
>30000±n/a nM
Citation
 Sparks, SM; Aquino, C; Banker, P; Collins, JL; Cowan, D; Diaz, C; Dock, ST; Hertzog, DL; Liang, X; Swiger, ED; Yuen, J; Chen, G; Jayawickreme, C; Moncol, D; Nystrom, C; Rash, V; Rimele, T; Roller, S; Ross, S Exploration of phenylpropanoic acids as agonists of the free fatty acid receptor 4 (FFA4): Identification of an orally efficacious FFA4 agonist. Bioorg Med Chem Lett 27:1278-1283 (2017) [PubMed]  Article 
Target
Name:
Free fatty acid receptor 1
Synonyms:
FFAR1 | FFAR1_HUMAN | G-protein Coupled Receptor 40 | GPR40
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
31473.32
Organism:
Homo sapiens (Human)
Description:
O14842
Residue:
300
Sequence:
MDLPPQLSFGLYVAAFALGFPLNVLAIRGATAHARLRLTPSLVYALNLGCSDLLLTVSLPLKAVEALASGAWPLPASLCPVFAVAHFFPLYAGGGFLAALSAGRYLGAAFPLGYQAFRRPCYSWGVCAAIWALVLCHLGLVFGLEAPGGWLDHSNTSLGINTPVNGSPVCLEAWDPASAGPARFSLSLLLFFLPLAITAFCYVGCLRALARSGLTHRRKLRAAWVAGGALLTLLLCVGPYNASNVASFLYPNLGGSWRKLGLITGAWSVVLNPLVTGYLGRGPGLKTVCAARTQGGKSQK
  
Inhibitor
Name:
BDBM50232487
Synonyms:
CHEMBL4065447
Type:
Small organic molecule
Emp. Form.:
C18H17F3O4S
Mol. Mass.:
386.385
SMILES:
COc1cc(CCC(O)=O)ccc1OCc1ccccc1SC(F)(F)F
Structure:
Search PDB for entries with ligand similarity: