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TargetFree fatty acid receptor 1
LigandBDBM22496
Substrate/Competitorn/a
Meas. Tech.ChEMBL_609846 (CHEMBL1072787)
EC50 100±n/a nM
Citation Zhou, CTang, CChang, EGe, MLin, SCline, ETan, CPFeng, YZhou, YPEiermann, GJPetrov, ASalituro, GMeinke, PMosley, RAkiyama, TEEinstein, MKumar, SBerger, JHoward, ADThornberry, NMills, SGYang, L Discovery of 5-aryloxy-2,4-thiazolidinediones as potent GPR40 agonists. Bioorg Med Chem Lett20:1298-301 (2010) [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:
BDBM22496
n/a
NameBDBM22496
Synonyms:3-(4-{[(3-phenoxyphenyl)methyl]amino}phenyl)propanoic acid | CHEMBL207881 | carboxylic acid agonist, 2
TypeSmall organic molecule
Emp. Form.C22H21NO3
Mol. Mass.347.407
SMILESOC(=O)CCc1ccc(NCc2cccc(Oc3ccccc3)c2)cc1
Structure
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