| Reaction Details |
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 | Report a problem with these data |
| Target | Neuropeptide Y receptor type 2 |
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| Ligand | BDBM42409 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Dose response counterscreen assay for neuropeptide Y receptor Y1 (NPY-Y1): Cell-based high throughput assay to measure NPY-Y2 antagonism |
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| IC50 | 24400±n/a nM |
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| Citation |  PubChem, PC Dose response counterscreen assay for neuropeptide Y receptor Y1 (NPY-Y1): Cell-based high throughput assay to measure NPY-Y2 antagonism PubChem Bioassay(2008)[AID] |
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| More Info.: | Get all data from this article, Solution Info, Assay Method |
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| Neuropeptide Y receptor type 2 |
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| Name: | Neuropeptide Y receptor type 2 |
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| Synonyms: | NPY-Y2 | NPY-Y2 receptor | NPY2-R | NPY2R | NPY2R_HUMAN | Neuropeptide Y receptor type 2 | Y2 receptor | neuropeptide Y receptor Y2 |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 42734.65 |
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| Organism: | Homo sapiens (Human) |
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| Description: | NPY-Y2 NPY2R HUMAN::P49146 |
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| Residue: | 381 |
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| Sequence: | MGPIGAEADENQTVEEMKVEQYGPQTTPRGELVPDPEPELIDSTKLIEVQVVLILAYCSI
ILLGVIGNSLVIHVVIKFKSMRTVTNFFIANLAVADLLVNTLCLPFTLTYTLMGEWKMGP
VLCHLVPYAQGLAVQVSTITLTVIALDRHRCIVYHLESKISKRISFLIIGLAWGISALLA
SPLAIFREYSLIEIIPDFEIVACTEKWPGEEKSIYGTVYSLSSLLILYVLPLGIISFSYT
RIWSKLKNHVSPGAANDHYHQRRQKTTKMLVCVVVVFAVSWLPLHAFQLAVDIDSQVLDL
KEYKLIFTVFHIIAMCSTFANPLLYGWMNSNYRKAFLSAFRCEQRLDAIHSEVSVTFKAK
KNLEVRKNSGPNDSFTEATNV
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| BDBM42409 |
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| n/a |
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| Name | BDBM42409 |
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| Synonyms: | 1-[1-(1-Cyclopentyl-1H-tetrazol-5-yl)-3-methyl-butyl]-4-(2-fluoro-phenyl)-piperazine | 1-[1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-3-methyl-butyl]-4-(2-fluorophenyl)piperazine;hydrochloride | 1-[1-(1-cyclopentyl-5-tetrazolyl)-3-methylbutyl]-4-(2-fluorophenyl)piperazine;hydrochloride | 1-[1-(1-cyclopentyltetrazol-5-yl)-3-methyl-butyl]-4-(2-fluorophenyl)piperazine;hydrochloride | 1-[1-(1-cyclopentyltetrazol-5-yl)-3-methylbutyl]-4-(2-fluorophenyl)piperazine;hydrochloride | MLS000031083 | SMR000004853 | cid_6602593 |
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| Type | Small organic molecule |
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| Emp. Form. | C21H31FN6 |
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| Mol. Mass. | 386.5094 |
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| SMILES | CC(C)CC(N1CCN(CC1)c1ccccc1F)c1nnnn1C1CCCC1 |
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| Structure | 
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