Reaction Details | |||
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Target | Neuropeptide Y receptor type 5 | ||
Ligand | BDBM50261954 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_509554 (CHEMBL997868) | ||
Ki | 193±n/a nM | ||
Citation | Sato, N; Jitsuoka, M; Shibata, T; Hirohashi, T; Nonoshita, K; Moriya, M; Haga, Y; Sakuraba, A; Ando, M; Ohe, T; Iwaasa, H; Gomori, A; Ishihara, A; Kanatani, A; Fukami, T (9S)-9-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexen-1-yl)-3,3-dimethyl-2,3,4,9-tetrahydro-1H-xanthen-1-one, a selective and orally active neuropeptide Y Y5 receptor antagonist. J Med Chem51:4765-70 (2008) [PubMed] Article | ||
More Info.: | Get all data from this article, Assay Method | ||
Neuropeptide Y receptor type 5 | |||
Name: | Neuropeptide Y receptor type 5 | ||
Synonyms: | NPY-Y5 | NPY-Y5 receptor | NPY5-R | NPY5R | NPY5R_HUMAN | NPYR5 | NPYY5 | Neuropeptide Y receptor type 5 | Neuropeptide Y receptor type 5 ( NPY Y5) | Y5 receptor | ||
Type: | Enzyme | ||
Mol. Mass.: | 50746.64 | ||
Organism: | Homo sapiens (Human) | ||
Description: | Q15761 | ||
Residue: | 445 | ||
Sequence: |
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BDBM50261954 | |||
n/a | |||
Name | BDBM50261954 | ||
Synonyms: | 9-(2-Hydroxy-4-methyl-6-oxocyclohexyl)-3-methyl-2,3,4,9-tetrahydro-1H-xanthen-1-one | CHEMBL468414 | ||
Type | Small organic molecule | ||
Emp. Form. | C21H22O4 | ||
Mol. Mass. | 338.397 | ||
SMILES | CC1CC(=O)C(C2C3=C(CC(C)CC3=O)Oc3ccccc23)C(=O)C1 |t:7,(10.69,7.19,;10.67,5.66,;9.32,4.91,;9.3,3.37,;7.96,4.14,;10.63,2.59,;10.61,1.05,;9.26,.29,;9.26,-1.26,;7.93,-2.03,;6.59,-1.26,;5.25,-2.02,;6.59,.29,;7.93,1.06,;7.93,2.6,;10.59,-2.04,;11.93,-1.27,;13.26,-2.04,;14.6,-1.27,;14.59,.28,;13.26,1.04,;11.93,.27,;11.97,3.34,;13.29,2.56,;11.99,4.87,)| | ||
Structure |