| Reaction Details |
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 | Report a problem with these data |
| Target | Free fatty acid receptor 1 |
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| Ligand | BDBM50339477 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_736594 (CHEMBL1692323) |
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| EC50 | 30±n/a nM |
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| Citation |  Sasaki, S; Kitamura, S; Negoro, N; Suzuki, M; Tsujihata, Y; Suzuki, N; Santou, T; Kanzaki, N; Harada, M; Tanaka, Y; Kobayashi, M; Tada, N; Funami, M; Tanaka, T; Yamamoto, Y; Fukatsu, K; Yasuma, T; Momose, Y Design, synthesis, and biological activity of potent and orally available G protein-coupled receptor 40 agonists. J Med Chem54:1365-78 (2011) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Free fatty acid receptor 1 |
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| Name: | Free fatty acid receptor 1 |
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| Synonyms: | FFAR1 | FFAR1_HUMAN | G-protein Coupled Receptor 40 | GPR40 |
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| Type: | G Protein-Coupled Receptor (GPCR) |
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| Mol. Mass.: | 31473.32 |
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| Organism: | Homo sapiens (Human) |
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| Description: | O14842 |
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| Residue: | 300 |
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| Sequence: | MDLPPQLSFGLYVAAFALGFPLNVLAIRGATAHARLRLTPSLVYALNLGCSDLLLTVSLP
LKAVEALASGAWPLPASLCPVFAVAHFFPLYAGGGFLAALSAGRYLGAAFPLGYQAFRRP
CYSWGVCAAIWALVLCHLGLVFGLEAPGGWLDHSNTSLGINTPVNGSPVCLEAWDPASAG
PARFSLSLLLFFLPLAITAFCYVGCLRALARSGLTHRRKLRAAWVAGGALLTLLLCVGPY
NASNVASFLYPNLGGSWRKLGLITGAWSVVLNPLVTGYLGRGPGLKTVCAARTQGGKSQK
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| BDBM50339477 |
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| n/a |
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| Name | BDBM50339477 |
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| Synonyms: | 3-{4-[(2',6'-Dimethylbiphenyl-3-yl)methoxy]-2-methylphenyl}propanoic Acid | CHEMBL1688474 |
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| Type | Small organic molecule |
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| Emp. Form. | C25H26O3 |
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| Mol. Mass. | 374.4721 |
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| SMILES | Cc1cc(OCc2cccc(c2)-c2c(C)cccc2C)ccc1CCC(O)=O |
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| Structure | 
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