Reaction Details |
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Target | Free fatty acid receptor 1 |
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Ligand | BDBM50386653 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_826836 (CHEMBL2051553) |
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Ki | 10000±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 |
Synonyms: | FFAR1_RAT | Ffar1 | G-protein coupled receptor 40 | Gpr40 |
Type: | PROTEIN |
Mol. Mass.: | 31848.38 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_1511162 |
Residue: | 300 |
Sequence: | MDLPPQLSFALYVSAFALGFPLNLLAIRGAVSHAKLRLTPSLVYTLHLACSDLLLAITLP
LKAVEALASGVWPLPLPFCPVFALAHFAPLYAGGGFLAALSAGRYLGAAFPFGYQAIRRP
CYSWGVCVAIWALVLCHLGLALGLEAPRGWVDNTTSSLGINIPVNGSPVCLEAWDPDSAR
PARLSFSILLFFLPLVITAFCYVGCLRALVHSGLSHKRKLRAAWVAGGALLTLLLCLGPY
NASNVASFINPDLEGSWRKLGLITGAWSVVLNPLVTGYLGTGPGQGTICVTRTPRGTIQK
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BDBM50386653 |
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n/a |
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Name | BDBM50386653 |
Synonyms: | CHEMBL2048611 |
Type | Small organic molecule |
Emp. Form. | C25H26O4 |
Mol. Mass. | 390.4715 |
SMILES | COc1ccc(cc1COc1ccc(CCC(O)=O)cc1)-c1c(C)cccc1C |
Structure |
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