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TargetFree fatty acid receptor 1
LigandBDBM50456564
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1757348 (CHEMBL4192356)
EC50<1000±n/a nM
Citation Li, ZLiu, CXu, XQiu, QSu, XDai, YYang, JLi, HShi, WLiao, CPan, MHuang, WQian, H Discovery of phenylsulfonyl acetic acid derivatives with improved efficacy and safety as potent free fatty acid receptor 1 agonists for the treatment of type 2 diabetes. Eur J Med Chem138:458-479 (2017) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Free fatty acid receptor 1
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:
MDLPPQLSFGLYVAAFALGFPLNVLAIRGATAHARLRLTPSLVYALNLGCSDLLLTVSLP
LKAVEALASGAWPLPASLCPVFAVAHFFPLYAGGGFLAALSAGRYLGAAFPLGYQAFRRP
CYSWGVCAAIWALVLCHLGLVFGLEAPGGWLDHSNTSLGINTPVNGSPVCLEAWDPASAG
PARFSLSLLLFFLPLAITAFCYVGCLRALARSGLTHRRKLRAAWVAGGALLTLLLCVGPY
NASNVASFLYPNLGGSWRKLGLITGAWSVVLNPLVTGYLGRGPGLKTVCAARTQGGKSQK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50456564
n/a
NameBDBM50456564
Synonyms:CHEMBL4218291
TypeSmall organic molecule
Emp. Form.C26H28O6S
Mol. Mass.468.562
SMILESCOc1cc(C)c(c(C)c1)-c1cccc(COc2ccc(cc2)S(=O)(=O)C(C)(C)C(O)=O)c1
Structure
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