Target
Free fatty acid receptor 1
Ligand
BDBM50367230
Substrate
n/a
Meas. Tech.
ChEMBL_1735723 (CHEMBL4151259)
EC50
>10000±n/a nM
Citation
 Chen, HYPlummer, CWXiao, DChobanian, HRDeMong, DMiller, MTrujillo, MEKirkland, MKosinski, DMane, JPachanski, MCheewatrakoolpong, BDi Salvo, JThomas-Fowlkes, BSouza, STatosian, DAChen, QHafey, MJHoule, RNolting, AFOrr, REhrhart, JWeinglass, ABTschirret-Guth, RHoward, ADColletti, SL Structure-Activity Relationship of Novel and Selective Biaryl-Chroman GPR40 AgoPAMs. ACS Med Chem Lett 9:685-690 (2018) [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:
BDBM50367230
Synonyms:
CHEMBL4174833
Type:
Small organic molecule
Emp. Form.:
C27H27NO4
Mol. Mass.:
429.5076
SMILES:
COc1cccc(n1)-c1ccc(cc1)C1CCc2ccc(cc2O1)[C@@H](CC(O)=O)C1CC1 |r|
Structure:
Search PDB for entries with ligand similarity: