Reaction Details |
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Target | Free fatty acid receptor 2 |
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Ligand | BDBM50305922 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_605612 (CHEMBL1069216) |
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IC50 | 1200±n/a nM |
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Citation | Wang, Y; Jiao, X; Kayser, F; Liu, J; Wang, Z; Wanska, M; Greenberg, J; Weiszmann, J; Ge, H; Tian, H; Wong, S; Schwandner, R; Lee, T; Li, Y The first synthetic agonists of FFA2: Discovery and SAR of phenylacetamides as allosteric modulators. Bioorg Med Chem Lett20:493-8 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Free fatty acid receptor 2 |
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Name: | Free fatty acid receptor 2 |
Synonyms: | FFA2 | FFAR2 | FFAR2_HUMAN | G-protein coupled receptor 43 | GPCR43 | GPR43 |
Type: | PROTEIN |
Mol. Mass.: | 37156.44 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1508993 |
Residue: | 330 |
Sequence: | MLPDWKSSLILMAYIIIFLTGLPANLLALRAFVGRIRQPQPAPVHILLLSLTLADLLLLL
LLPFKIIEAASNFRWYLPKVVCALTSFGFYSSIYCSTWLLAGISIERYLGVAFPVQYKLS
RRPLYGVIAALVAWVMSFGHCTIVIIVQYLNTTEQVRSGNEITCYENFTDNQLDVVLPVR
LELCLVLFFIPMAVTIFCYWRFVWIMLSQPLVGAQRRRRAVGLAVVTLLNFLVCFGPYNV
SHLVGYHQRKSPWWRSIAVVFSSLNASLDPLLFYFSSSVVRRAFGRGLQVLRNQGSSLLG
RRGKDTAEGTNEDRGVGQGEGMPSSDFTTE
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BDBM50305922 |
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n/a |
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Name | BDBM50305922 |
Synonyms: | (S)-2-(4-chlorophenyl)-2-cyclopropyl-N-(5-fluorothiazol-2-yl)acetamide | CHEMBL594998 |
Type | Small organic molecule |
Emp. Form. | C14H12ClFN2OS |
Mol. Mass. | 310.774 |
SMILES | Fc1cnc(NC(=O)[C@@H](C2CC2)c2ccc(Cl)cc2)s1 |r| |
Structure |
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