Target
Free fatty acid receptor 1
Ligand
BDBM50386640
Substrate
n/a
Meas. Tech.
ChEMBL_826835 (CHEMBL2051552)
Ki
25±n/a nM
Citation
 Mikami, SKitamura, SNegoro, NSasaki, SSuzuki, MTsujihata, YMiyazaki, TIto, RSuzuki, NMiyazaki, JSantou, TKanzaki, NFunami, MTanaka, TYasuma, TMomose, Y Discovery of phenylpropanoic acid derivatives containing polar functionalities as potent and orally bioavailable G protein-coupled receptor 40 agonists for the treatment of type 2 diabetes. J Med Chem 55:3756-76 (2012) [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:
BDBM50386640
Synonyms:
CHEMBL2048614
Type:
Small organic molecule
Emp. Form.:
C25H26O4
Mol. Mass.:
390.4715
SMILES:
COc1cc(C)c(c(C)c1)-c1cccc(COc2ccc(CCC(O)=O)cc2)c1
Structure:
Search PDB for entries with ligand similarity: