Reaction Details |
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Target | Free fatty acid receptor 1 |
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Ligand | BDBM50127215 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1920576 (CHEMBL4423421) |
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EC50 | 325±n/a nM |
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Citation | Li, Z; Chen, Y; Zhou, Z; Deng, L; Xu, Y; Hu, L; Liu, B; Zhang, L Discovery of first-in-class thiazole-based dual FFA1/PPAR? agonists as potential anti-diabetic agents. Eur J Med Chem164:352-365 (2019) [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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BDBM50127215 |
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n/a |
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Name | BDBM50127215 |
Synonyms: | 3-{4-[4-Methyl-2-(4-trifluoromethyl-phenyl)-thiazol-5-ylmethoxy]-phenyl}-propionic acid | CHEMBL288341 |
Type | Small organic molecule |
Emp. Form. | C21H18F3NO3S |
Mol. Mass. | 421.433 |
SMILES | Cc1nc(sc1COc1ccc(CCC(O)=O)cc1)-c1ccc(cc1)C(F)(F)F |
Structure |
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