Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetFree fatty acid receptor 1
LigandBDBM301754
Substrate/Competitorn/a
Meas. Tech.Pharmacological Assay
EC50 7.00±n/a nM
Citation Eckhardt, MFrattini, SLangkopf, EWagner, H Indanyloxydihydrobenzofuranylacetic acids US Patent US9597310 Publication Date 3/21/2017
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:
BDBM301754
n/a
NameBDBM301754
Synonyms:((S)-6-{(R)-4-[3-Cyano-4-(3-hydroxy-3-methylbutoxy)phenoxy]-7-fluoro-indan-1-yloxy}-2,3-dihydrobenzofuran-3-yl)-acetic acid | US9597310, 44
TypeSmall organic molecule
Emp. Form.C31H30FNO7
Mol. Mass.547.5708
SMILESCC(C)(O)CCOc1ccc(Oc2ccc(F)c3[C@@H](CCc23)Oc2ccc3[C@H](CC(O)=O)COc3c2)cc1C#N |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: