Reaction Details |
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Target | Neuropeptide Y receptor type 2 |
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Ligand | BDBM50140460 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_144153 (CHEMBL750768) |
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IC50 | 2500±n/a nM |
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Citation | Jablonowski, JA; Chai, W; Li, X; Rudolph, DA; Murray, WV; Youngman, MA; Dax, SL; Nepomuceno, D; Bonaventure, P; Lovenberg, TW; Carruthers, NI Novel non-peptidic neuropeptide Y Y2 receptor antagonists. Bioorg Med Chem Lett14:1239-42 (2004) [PubMed] Article |
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More Info.: | Get all data from this article, 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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BDBM50140460 |
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n/a |
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Name | BDBM50140460 |
Synonyms: | (E)-N-(1-Acetyl-2,3-dihydro-1H-indol-6-yl)-N-(1-benzyl-piperidin-4-yl)-3-(3,5-difluoro-phenyl)-acrylamide | CHEMBL21605 |
Type | Small organic molecule |
Emp. Form. | C31H31F2N3O2 |
Mol. Mass. | 515.5935 |
SMILES | CC(=O)N1CCc2ccc(cc12)N(C1CCN(Cc2ccccc2)CC1)C(=O)\C=C\c1cc(F)cc(F)c1 |
Structure |
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