Reaction Details |
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Target | Neuropeptide Y receptor type 5 |
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Ligand | BDBM50261956 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_509554 (CHEMBL997868) |
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Ki | 14±n/a nM |
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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 |
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More Info.: | Get all data from this article, Assay Method |
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Neuropeptide Y receptor type 5 |
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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: | MDLELDEYYNKTLATENNTAATRNSDFPVWDDYKSSVDDLQYFLIGLYTFVSLLGFMGNL
LILMALMKKRNQKTTVNFLIGNLAFSDILVVLFCSPFTLTSVLLDQWMFGKVMCHIMPFL
QCVSVLVSTLILISIAIVRYHMIKHPISNNLTANHGYFLIATVWTLGFAICSPLPVFHSL
VELQETFGSALLSSRYLCVESWPSDSYRIAFTISLLLVQYILPLVCLTVSHTSVCRSISC
GLSNKENRLEENEMINLTLHPSKKSGPQVKLSGSHKWSYSFIKKHRRRYSKKTACVLPAP
ERPSQENHSRILPENFGSVRSQLSSSSKFIPGVPTCFEIKPEENSDVHELRVKRSVTRIK
KRSRSVFYRLTILILVFAVSWMPLHLFHVVTDFNDNLISNRHFKLVYCICHLLGMMSCCL
NPILYGFLNNGIKADLVSLIHCLHM
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BDBM50261956 |
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n/a |
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Name | BDBM50261956 |
Synonyms: | 9'-(6-Hydroxy-8-oxospiro[3.5]non-7-yl)-4',9'-dihydrospiro[cyclobutane-1,3'-xanthen]-1'(2'H)-one | CHEMBL467558 |
Type | Small organic molecule |
Emp. Form. | C25H26O4 |
Mol. Mass. | 390.4715 |
SMILES | O=C1CC2(CCC2)CC(=O)C1C1C2=C(CC3(CCC3)CC2=O)Oc2ccccc12 |t:14| |
Structure |
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