Target
Free fatty acid receptor 1
Ligand
BDBM50362690
Substrate
n/a
Meas. Tech.
ChEMBL_2085012 (CHEMBL4766275)
EC50
1.5±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_MOUSE | Ffar1 | Gpr40
Type:
PROTEIN
Mol. Mass.:
31818.80
Organism:
Mus musculus
Description:
ChEMBL_1454431
Residue:
300
Sequence:
MDLPPQLSFALYVSAFALGFPLNLLAIRGAVSHAKLRLTPSLVYTLHLGCSDLLLAITLPLKAVEALASGAWPLPLPFCPVFALAHFAPLYAGGGFLAALSAGRYLGAAFPFGYQAIRRPRYSWGVCVAIWALVLCHLGLALGLETSGSWLDNSTSSLGINIPVNGSPVCLEAWDPDSARPARLSFSILLFFLPLVITAFCYVGCLRALVRSGLSHKRKLRAAWVAGGALLTLLLCLGPYNASNVASFINPDLGGSWRKLGLITGAWSVVLNPLVTGYLGTGPGRGTICVTRTQRGTIQK
  
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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