Reaction Details Report a problem with these data
Target
Free fatty acid receptor 1
Ligand
BDBM22496
Substrate
n/a
Meas. Tech.
ChEMBL_2050026 (CHEMBL4704725)
EC50
50±n/a nM
Citation
 Xu, F; Zhao, Y; Zhou, H; Li, C; Zhang, X; Hou, T; Qu, L; Wei, L; Wang, J; Liu, Y; Liang, X Synthesis and evaluation of 3-(4-(phenoxymethyl)phenyl)propanoic acid and N-phenylbenzenesulfonamide derivatives as FFA4 agonists. Bioorg Med Chem Lett 30:0 (2020) [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:
BDBM22496
Synonyms:
3-(4-{[(3-phenoxyphenyl)methyl]amino}phenyl)propanoic acid | CHEMBL207881 | carboxylic acid agonist, 2
Type:
Small organic molecule
Emp. Form.:
C22H21NO3
Mol. Mass.:
347.407
SMILES:
OC(=O)CCc1ccc(NCc2cccc(Oc3ccccc3)c2)cc1
Structure:
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