Reaction Details |
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Target | Neuropeptide Y receptor type 2 |
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Ligand | BDBM42420 |
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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 | 10810±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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BDBM42420 |
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n/a |
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Name | BDBM42420 |
Synonyms: | 3-(2-chloro-6-fluoro-benzyl)oxy-1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-2-methyl-4-pyridone | 3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-methyl-pyridin-4-one | 3-[(2-chloro-6-fluorobenzyl)oxy]-1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methyl-4(1H)-pyridinone | 3-[(2-chloro-6-fluorophenyl)methoxy]-1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methyl-4-pyridinone | 3-[(2-chloro-6-fluorophenyl)methoxy]-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylpyridin-4-one | MLS000539938 | SMR000125396 | cid_1490113 |
Type | Small organic molecule |
Emp. Form. | C19H12Cl2F4N2O2 |
Mol. Mass. | 447.21 |
SMILES | Cc1c(OCc2c(F)cccc2Cl)c(=O)ccn1-c1ncc(cc1Cl)C(F)(F)F |
Structure |
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