| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Neuropeptide Y receptor type 2 |
|---|
| Ligand | BDBM61778 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | Fluorescence-based counterscreen for agonists of NPY-Y1: cell-based high-throughput dose response assay for agonists of NPY-Y2. |
|---|
| EC50 | 12439±n/a nM |
|---|
| Citation |  PubChem, PC Fluorescence-based counterscreen for agonists of NPY-Y1: cell-based high-throughput dose response assay for agonists of NPY-Y2. PubChem Bioassay(2009)[AID] |
|---|
| More Info.: | Get all data from this article, Solution Info, Assay Method |
|---|
| |
| Neuropeptide Y receptor type 2 |
|---|
| Name: | Neuropeptide Y receptor type 2 |
|---|
| Synonyms: | NPY-Y2 | NPY-Y2 receptor | NPY2-R | NPY2R | NPY2R_HUMAN | Neuropeptide Y receptor type 2 | Y2 receptor | neuropeptide Y receptor Y2 |
|---|
| Type: | Enzyme Catalytic Domain |
|---|
| Mol. Mass.: | 42734.65 |
|---|
| Organism: | Homo sapiens (Human) |
|---|
| Description: | NPY-Y2 NPY2R HUMAN::P49146 |
|---|
| Residue: | 381 |
|---|
| Sequence: | MGPIGAEADENQTVEEMKVEQYGPQTTPRGELVPDPEPELIDSTKLIEVQVVLILAYCSI
ILLGVIGNSLVIHVVIKFKSMRTVTNFFIANLAVADLLVNTLCLPFTLTYTLMGEWKMGP
VLCHLVPYAQGLAVQVSTITLTVIALDRHRCIVYHLESKISKRISFLIIGLAWGISALLA
SPLAIFREYSLIEIIPDFEIVACTEKWPGEEKSIYGTVYSLSSLLILYVLPLGIISFSYT
RIWSKLKNHVSPGAANDHYHQRRQKTTKMLVCVVVVFAVSWLPLHAFQLAVDIDSQVLDL
KEYKLIFTVFHIIAMCSTFANPLLYGWMNSNYRKAFLSAFRCEQRLDAIHSEVSVTFKAK
KNLEVRKNSGPNDSFTEATNV
|
|
|
|---|
| BDBM61778 |
|---|
| n/a |
|---|
| Name | BDBM61778 |
|---|
| Synonyms: | 2-benzyl-3-[4-(diethylamino)anilino]-3-keto-propionic acid ethyl ester | 3-[4-(diethylamino)anilino]-3-oxo-2-(phenylmethyl)propanoic acid ethyl ester | MLS000573081 | SMR000185011 | cid_2836861 | ethyl 2-benzyl-3-[4-(diethylamino)anilino]-3-oxopropanoate | ethyl 2-benzyl-3-{[4-(diethylamino)phenyl]amino}-3-oxopropanoate | ethyl 3-[[4-(diethylamino)phenyl]amino]-3-oxidanylidene-2-(phenylmethyl)propanoate |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C22H28N2O3 |
|---|
| Mol. Mass. | 368.4693 |
|---|
| SMILES | CCOC(=O)C(Cc1ccccc1)C(=O)Nc1ccc(cc1)N(CC)CC |
|---|
| Structure | 
|
|---|
Search and Browse
