Reaction Details Report a problem with these data
Target
Free fatty acid receptor 1
Ligand
BDBM50107311
Substrate
n/a
Meas. Tech.
ChEMBL_1508990 (CHEMBL3602370)
EC50
700±n/a nM
Citation
 Zahanich, I; Kondratov, I; Naumchyk, V; Kheylik, Y; Platonov, M; Zozulya, S; Krasavin, M Phenoxymethyl 1,3-oxazoles and 1,2,4-oxadiazoles as potent and selective agonists of free fatty acid receptor 1 (GPR40). Bioorg Med Chem Lett 25:3105-11 (2015) [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:
BDBM50107311
Synonyms:
CHEMBL3600996
Type:
Small organic molecule
Emp. Form.:
C19H17NO4
Mol. Mass.:
323.3426
SMILES:
OC(=O)CCc1ccc(OCc2coc(n2)-c2ccccc2)cc1
Structure:
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