| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Free fatty acid receptor 1 |
|---|
| Ligand | BDBM50277774 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | ChEMBL_501421 (CHEMBL994680) |
|---|
| IC50 | 96±n/a nM |
|---|
| 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 |
|---|
| More Info.: | Get all data from this article, Assay Method |
|---|
| |
| Free fatty acid receptor 1 |
|---|
| 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
|
|
|
|---|
| BDBM50277774 |
|---|
| n/a |
|---|
| Name | BDBM50277774 |
|---|
| Synonyms: | (3R,4R)-3-(4-(benzyloxy)phenyl)-1-oxo-2-propyl-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid | CHEMBL485335 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C26H25NO4 |
|---|
| Mol. Mass. | 415.481 |
|---|
| SMILES | CCCN1[C@H]([C@H](C(O)=O)c2ccccc2C1=O)c1ccc(OCc2ccccc2)cc1 |r| |
|---|
| Structure | 
|
|---|
Search and Browse
