| Reaction Details |
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 | Report a problem with these data |
| Target | Free fatty acid receptor 1 |
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| Ligand | BDBM50339476 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_826836 (CHEMBL2051553) |
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| Ki | 36±n/a nM |
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| Citation |  Mikami, S; Kitamura, S; Negoro, N; Sasaki, S; Suzuki, M; Tsujihata, Y; Miyazaki, T; Ito, R; Suzuki, N; Miyazaki, J; Santou, T; Kanzaki, N; Funami, M; Tanaka, T; Yasuma, T; Momose, Y Discovery of phenylpropanoic acid derivatives containing polar functionalities as potent and orally bioavailable G protein-coupled receptor 40 agonists for the treatment of type 2 diabetes. J Med Chem55:3756-76 (2012) [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_RAT | Ffar1 | G-protein coupled receptor 40 | Gpr40 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 31848.38 |
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| Organism: | Rattus norvegicus |
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| Description: | ChEMBL_1511162 |
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| Residue: | 300 |
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| Sequence: | MDLPPQLSFALYVSAFALGFPLNLLAIRGAVSHAKLRLTPSLVYTLHLACSDLLLAITLP
LKAVEALASGVWPLPLPFCPVFALAHFAPLYAGGGFLAALSAGRYLGAAFPFGYQAIRRP
CYSWGVCVAIWALVLCHLGLALGLEAPRGWVDNTTSSLGINIPVNGSPVCLEAWDPDSAR
PARLSFSILLFFLPLVITAFCYVGCLRALVHSGLSHKRKLRAAWVAGGALLTLLLCLGPY
NASNVASFINPDLEGSWRKLGLITGAWSVVLNPLVTGYLGTGPGQGTICVTRTPRGTIQK
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| BDBM50339476 |
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| n/a |
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| Name | BDBM50339476 |
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| Synonyms: | 3-{4-[(2',6'-Dimethylbiphenyl-3-yl)methoxy]-2-fluorophenyl}propanoic Acid | CHEMBL1688473 |
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| Type | Small organic molecule |
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| Emp. Form. | C24H23FO3 |
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| Mol. Mass. | 378.436 |
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| SMILES | Cc1cccc(C)c1-c1cccc(COc2ccc(CCC(O)=O)c(F)c2)c1 |
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| Structure | 
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