Reaction Details |
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Target | Neuropeptide Y receptor type 2 |
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Ligand | BDBM42443 |
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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 | 12280±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 |
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
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BDBM42443 |
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n/a |
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Name | BDBM42443 |
Synonyms: | 2-(cyclohexylamino)-1-(2,2,4,7-tetramethyl-1-quinolinyl)ethanone;oxalic acid | 2-(cyclohexylamino)-1-(2,2,4,7-tetramethyl-1-quinolyl)ethanone;oxalic acid | 2-(cyclohexylamino)-1-(2,2,4,7-tetramethylquinolin-1-yl)ethanone;ethanedioic acid | 2-(cyclohexylamino)-1-(2,2,4,7-tetramethylquinolin-1-yl)ethanone;oxalic acid | MLS000709785 | SMR000286952 | cid_16189737 |
Type | Small organic molecule |
Emp. Form. | C21H30N2O |
Mol. Mass. | 326.4757 |
SMILES | CC1=CC(C)(C)N(C(=O)CNC2CCCCC2)c2cc(C)ccc12 |t:1| |
Structure |
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