Reaction Details |
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Target | Free fatty acid receptor 1 |
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Ligand | BDBM50152729 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1565204 (CHEMBL3782598) |
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EC50 | 97±n/a nM |
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Citation | Li, Z; Qiu, Q; Xu, X; Wang, X; Jiao, L; Su, X; Pan, M; Huang, W; Qian, H Design, synthesis and Structure-activity relationship studies of new thiazole-based free fatty acid receptor 1 agonists for the treatment of type 2 diabetes. Eur J Med Chem113:246-57 (2016) [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 | 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
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BDBM50152729 |
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n/a |
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Name | BDBM50152729 |
Synonyms: | CHEMBL3780211 |
Type | Small organic molecule |
Emp. Form. | C22H18F3NO4S |
Mol. Mass. | 449.443 |
SMILES | Cc1nc(sc1COc1ccc2C(CC(O)=O)COc2c1)-c1ccc(cc1)C(F)(F)F |
Structure |
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