Reaction Details |
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Target | Free fatty acid receptor 1 |
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Ligand | BDBM50277814 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_501421 (CHEMBL994680) |
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IC50 | 4±n/a nM |
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Citation | Humphries, PS; Benbow, JW; Bonin, PD; Boyer, D; Doran, SD; Frisbie, RK; Piotrowski, DW; Balan, G; Bechle, BM; Conn, EL; Dirico, KJ; Oliver, RM; Soeller, WC; Southers, JA; Yang, X Synthesis and SAR of 1,2,3,4-tetrahydroisoquinolin-1-ones as novel G-protein-coupled receptor 40 (GPR40) antagonists. Bioorg Med Chem Lett19:2400-3 (2009) [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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BDBM50277814 |
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n/a |
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Name | BDBM50277814 |
Synonyms: | (3R,4R)-2-(cyclopropylmethyl)-1-oxo-3-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid | CHEMBL519525 |
Type | Small organic molecule |
Emp. Form. | C26H23NO4 |
Mol. Mass. | 413.4651 |
SMILES | OC(=O)[C@H]1[C@@H](N(CC2CC2)C(=O)c2ccccc12)c1ccc(Oc2ccccc2)cc1 |r| |
Structure |
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