Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetFree fatty acid receptor 1
LigandBDBM50362701
Substrate/Competitorn/a
Meas. Tech.ChEMBL_797511 (CHEMBL1943341)
EC50 6200±n/a nM
Citation Houze, JBZhu, LSun, YAkerman, MQiu, WZhang, AJSharma, RSchmitt, MWang, YLiu, JLiu, JMedina, JCReagan, JDLuo, JTonn, GZhang, JLu, JYChen, MLopez, ENguyen, KYang, LTang, LTian, HShuttleworth, SJLin, DC AMG 837: a potent, orally bioavailable GPR40 agonist. Bioorg Med Chem Lett22:1267-70 (2012) [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:
BDBM50362701
n/a
NameBDBM50362701
Synonyms:CHEMBL1939647
TypeSmall organic molecule
Emp. Form.C20H20O3
Mol. Mass.308.371
SMILESCC#CC(CC(O)=O)c1ccc(OCCc2ccccc2)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: