Target
Free fatty acid receptor 1
Ligand
BDBM50362690
Substrate
n/a
Meas. Tech.
ChEMBL_2085007 (CHEMBL4766270)
Ki
2.2±n/a nM
Citation
 Hamdouchi, CKahl, SDPatel Lewis, ACardona, GRZink, RWChen, KEessalu, TEFicorilli, JVMarcelo, MCOtto, KAWilbur, KLLineswala, JPPiper, JLCoffey, DSSweetana, SAHaas, JVBrooks, DAPratt, EJBelin, RMDeeg, MAMa, XCannady, EAJohnson, JTYumibe, NPChen, QMaiti, PMontrose-Rafizadeh, CChen, YReifel Miller, A The Discovery, Preclinical, and Early Clinical Development of Potent and Selective GPR40 Agonists for the Treatment of Type 2 Diabetes Mellitus (LY2881835, LY2922083, and LY2922470). J Med Chem 59:10891-10916 (2016) [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:
BDBM50362690
Synonyms:
AMG-837 | CHEMBL1829173
Type:
Small organic molecule
Emp. Form.:
C26H21F3O3
Mol. Mass.:
438.4383
SMILES:
CC#C[C@@H](CC(O)=O)c1ccc(OCc2cccc(c2)-c2ccc(cc2)C(F)(F)F)cc1 |r|
Structure:
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