Reaction Details |
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Target | Free fatty acid receptor 3 |
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Ligand | BDBM50527511 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1902640 (CHEMBL4404862) |
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EC50 | 871±n/a nM |
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Citation | Ulven, ER; Quon, T; Sergeev, E; Barki, N; Brvar, M; Hudson, BD; Dutta, P; Hansen, AH; Bielefeldt, LŲ; Tobin, AB; McKenzie, CJ; Milligan, G; Ulven, T Structure-Activity Relationship Studies of Tetrahydroquinolone Free Fatty Acid Receptor 3 Modulators. J Med Chem63:3577-3595 (2020) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Free fatty acid receptor 3 |
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Name: | Free fatty acid receptor 3 |
Synonyms: | FFAR3 | FFAR3_HUMAN | GPR41 |
Type: | PROTEIN |
Mol. Mass.: | 38655.15 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1508992 |
Residue: | 346 |
Sequence: | MDTGPDQSYFSGNHWFVFSVYLLTFLVGLPLNLLALVVFVGKLQRRPVAVDVLLLNLTAS
DLLLLLFLPFRMVEAANGMHWPLPFILCPLSGFIFFTTIYLTALFLAAVSIERFLSVAHP
LWYKTRPRLGQAGLVSVACWLLASAHCSVVYVIEFSGDISHSQGTNGTCYLEFRKDQLAI
LLPVRLEMAVVLFVVPLIITSYCYSRLVWILGRGGSHRRQRRVAGLLAATLLNFLVCFGP
YNVSHVVGYICGESPAWRIYVTLLSTLNSCVDPFVYYFSSSGFQADFHELLRRLCGLWGQ
WQQESSMELKEQKGGEEQRADRPAERKTSEHSQGCGTGGQVACAES
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BDBM50527511 |
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n/a |
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Name | BDBM50527511 |
Synonyms: | CHEMBL4592426 |
Type | Small organic molecule |
Emp. Form. | C20H23ClN2O2 |
Mol. Mass. | 358.862 |
SMILES | CCCC1C(C(=O)Nc2ccccc2Cl)=C(C)NC2=C1C(=O)CCC2 |c:19,t:15| |
Structure |
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