Target
Free fatty acid receptor 1
Ligand
BDBM50344082
Substrate
n/a
Meas. Tech.
ChEMBL_748590 (CHEMBL1780443)
EC50
>40000±n/a nM
Citation
 Walsh, SPSeverino, AZhou, CHe, JLiang, GBTan, CPCao, JEiermann, GJXu, LSalituro, GHoward, ADMills, SGYang, L 3-Substituted 3-(4-aryloxyaryl)-propanoic acids as GPR40 agonists. Bioorg Med Chem Lett 21:3390-4 (2011) [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:
BDBM50344082
Synonyms:
CHEMBL1777875 | trans-rac-2-(4-(2-chloro-4-(trifluoromethyl)phenoxy)phenyl)-2-(prop-1-ynyl)cyclopropanecarboxylic acid
Type:
Small organic molecule
Emp. Form.:
C20H14ClF3O3
Mol. Mass.:
394.772
SMILES:
CC#C[C@@]1(C[C@H]1C(O)=O)c1ccc(Oc2ccc(cc2Cl)C(F)(F)F)cc1 |r|
Structure:
Search PDB for entries with ligand similarity: